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N-arylamides

Organic compounds with amide functional groups bonded to an aryl group. Amides have the general structure: R-C(=O)NR′R″, where R, R′, and R″ represent organic groups or hydrogen atoms; however, in this case, R' or R'' represent an aryl group.
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1 – 15 of 23 results
2

Acetoacetanilide, 98+%

CAS: 102-01-2 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.203 MDL Number: MFCD00008780 InChI Key: DYRDKSSFIWVSNM-UHFFFAOYSA-N Synonym: acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline PubChem CID: 7592 IUPAC Name: 3-oxo-N-phenylbutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC=C1

PubChem CID 7592
CAS 102-01-2
Molecular Weight (g/mol) 177.203
MDL Number MFCD00008780
SMILES CC(=O)CC(=O)NC1=CC=CC=C1
Synonym acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline
IUPAC Name 3-oxo-N-phenylbutanamide
InChI Key DYRDKSSFIWVSNM-UHFFFAOYSA-N
Molecular Formula C10H11NO2
3

2-(tert-Butoxycarbonylamino)phenylboronic acid, 97%

CAS: 146140-95-6 Molecular Formula: C11H16BNO3 Molecular Weight (g/mol): 221.06 MDL Number: MFCD01114645 InChI Key: MXRAJVMTCAUABO-UHFFFAOYSA-N Synonym: 2-tert-butylcarbonylamino phenylboronic acid,2-pivalamidophenyl boronic acid,2-pivalamido phenylboronic acid,2-pivaloylamino phenylboronic acid,2-2,2-dimethylpropanoylamino phenyl boronic acid,2-pivaloylaminobenzene boronic acid,2-2,2-dimethylpropanamido phenylboronic acid,2-2,2,2-trimethylacetamido benzeneboronic acid,2-2,2-dimethyl-propionylamino phenylboronic acid,boronic acid,b-2-2,2-dimethyl-1-oxopropyl amino phenyl PubChem CID: 4193502 IUPAC Name: [2-(2,2-dimethylpropanoylamino)phenyl]boronic acid SMILES: CC(C)(C)C(=O)NC1=CC=CC=C1B(O)O

PubChem CID 4193502
CAS 146140-95-6
Molecular Weight (g/mol) 221.06
MDL Number MFCD01114645
SMILES CC(C)(C)C(=O)NC1=CC=CC=C1B(O)O
Synonym 2-tert-butylcarbonylamino phenylboronic acid,2-pivalamidophenyl boronic acid,2-pivalamido phenylboronic acid,2-pivaloylamino phenylboronic acid,2-2,2-dimethylpropanoylamino phenyl boronic acid,2-pivaloylaminobenzene boronic acid,2-2,2-dimethylpropanamido phenylboronic acid,2-2,2,2-trimethylacetamido benzeneboronic acid,2-2,2-dimethyl-propionylamino phenylboronic acid,boronic acid,b-2-2,2-dimethyl-1-oxopropyl amino phenyl
IUPAC Name [2-(2,2-dimethylpropanoylamino)phenyl]boronic acid
InChI Key MXRAJVMTCAUABO-UHFFFAOYSA-N
Molecular Formula C11H16BNO3
4

Glutaranilic acid, 97%, Thermo Scientific™

CAS: 5414-99-3 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.23 MDL Number: MFCD00021788 InChI Key: NUDGFGBJFZEEEJ-UHFFFAOYSA-N Synonym: glutaranilic acid,5-oxo-5-phenylamino pentanoic acid,n-phenylglutaramic acid,4-phenylcarbamoyl-butyric acid,4-n-phenylcarbamoyl butanoic acid,acmc-20akt6,cbmicro_009088,cbkinase1_002320,cbkinase1_014720,4-phenylcarbamoyl butanoic acid PubChem CID: 223386 IUPAC Name: 5-anilino-5-oxopentanoic acid SMILES: OC(=O)CCCC(=O)NC1=CC=CC=C1

PubChem CID 223386
CAS 5414-99-3
Molecular Weight (g/mol) 207.23
MDL Number MFCD00021788
SMILES OC(=O)CCCC(=O)NC1=CC=CC=C1
Synonym glutaranilic acid,5-oxo-5-phenylamino pentanoic acid,n-phenylglutaramic acid,4-phenylcarbamoyl-butyric acid,4-n-phenylcarbamoyl butanoic acid,acmc-20akt6,cbmicro_009088,cbkinase1_002320,cbkinase1_014720,4-phenylcarbamoyl butanoic acid
IUPAC Name 5-anilino-5-oxopentanoic acid
InChI Key NUDGFGBJFZEEEJ-UHFFFAOYSA-N
Molecular Formula C11H13NO3
5

4-Nitrophenyloxamic acid, 98%, Thermo Scientific™

CAS: 103-94-6 Molecular Formula: C8H6N2O5 Molecular Weight (g/mol): 210.15 MDL Number: MFCD00014709 InChI Key: ZEJKSYPGUAUQKW-UHFFFAOYSA-N Synonym: 4-nitrophenyloxamic acid,oxalyl-p-nitroaniline,n-4-nitrophenyl oxamic acid,4'-nitrooxanilic acid,2-4-nitrophenyl amino-2-oxoacetic acid,acetic acid, 4-nitrophenyl amino oxo,oxanilic acid, 4'-nitro,4-nitrophenyl amino oxoacetic acid,2-4-nitroanilino-2-oxoacetic acid,kyselina n-4-nitrofenyl oxamova czech PubChem CID: 7686 IUPAC Name: 2-(4-nitroanilino)-2-oxoacetic acid SMILES: OC(=O)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O

PubChem CID 7686
CAS 103-94-6
Molecular Weight (g/mol) 210.15
MDL Number MFCD00014709
SMILES OC(=O)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O
Synonym 4-nitrophenyloxamic acid,oxalyl-p-nitroaniline,n-4-nitrophenyl oxamic acid,4'-nitrooxanilic acid,2-4-nitrophenyl amino-2-oxoacetic acid,acetic acid, 4-nitrophenyl amino oxo,oxanilic acid, 4'-nitro,4-nitrophenyl amino oxoacetic acid,2-4-nitroanilino-2-oxoacetic acid,kyselina n-4-nitrofenyl oxamova czech
IUPAC Name 2-(4-nitroanilino)-2-oxoacetic acid
InChI Key ZEJKSYPGUAUQKW-UHFFFAOYSA-N
Molecular Formula C8H6N2O5
6

4-Isobutyramidobenzeneboronic acid, 98%, Thermo Scientific™

CAS: 874219-50-8 Molecular Formula: C10H14BNO3 Molecular Weight (g/mol): 207.036 MDL Number: MFCD08235068 InChI Key: DBWRRIVRDITVFV-UHFFFAOYSA-N Synonym: 4-isobutyramidobenzeneboronic acid,4-isobutyramidophenyl boronic acid,4-isobutyramidophenylboronic acid,4-isobutyramido benzeneboronic acid,boronic acid,b-4-2-methyl-1-oxopropyl amino phenyl,4-2-methylpropanamido phenylboronic acid,acmc-209qle,4-isobutyramidophenyl boronicacid,4-2-methylpropanamido phenyl boronic acid,4-2-methylpropanoylamino phenyl boronic acid PubChem CID: 44119813 IUPAC Name: [4-(2-methylpropanoylamino)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)NC(=O)C(C)C)(O)O

PubChem CID 44119813
CAS 874219-50-8
Molecular Weight (g/mol) 207.036
MDL Number MFCD08235068
SMILES B(C1=CC=C(C=C1)NC(=O)C(C)C)(O)O
Synonym 4-isobutyramidobenzeneboronic acid,4-isobutyramidophenyl boronic acid,4-isobutyramidophenylboronic acid,4-isobutyramido benzeneboronic acid,boronic acid,b-4-2-methyl-1-oxopropyl amino phenyl,4-2-methylpropanamido phenylboronic acid,acmc-209qle,4-isobutyramidophenyl boronicacid,4-2-methylpropanamido phenyl boronic acid,4-2-methylpropanoylamino phenyl boronic acid
IUPAC Name [4-(2-methylpropanoylamino)phenyl]boronic acid
InChI Key DBWRRIVRDITVFV-UHFFFAOYSA-N
Molecular Formula C10H14BNO3
7

N-(3,4-Dichlorophenyl)maleamic acid, 97%, Thermo Scientific™

CAS: 21395-61-9 Molecular Formula: C10H7Cl2NO3 Molecular Weight (g/mol): 260.07 MDL Number: MFCD00020466 InChI Key: YMYKNYVBUCMJOG-ARJAWSKDSA-N Synonym: n-3,4-dichlorophenyl maleamic acid,n-3,4-dichloro-phenyl-maleamic acid,z-4-3,4-dichlorophenyl amino-4-oxobut-2-enoic acid,2z-3-3,4-dichlorophenyl carbamoyl prop-2-enoic acid,2z-3-n-3,4-dichlorophenyl carbamoyl prop-2-enoic acid,4-3,4-dichloroanilino-4-oxo-2-butenoic acid,n-3,4-dichlorophenyl maleamidic acid,z-4-3,4-dichloroanilino-4-oxobut-2-enoic acid,4-3,4-dichlorophenyl amino-4-oxobut-2-enoic acid PubChem CID: 1559451 IUPAC Name: (Z)-4-(3,4-dichloroanilino)-4-oxobut-2-enoic acid SMILES: C1=CC(=C(C=C1NC(=O)C=CC(=O)O)Cl)Cl

PubChem CID 1559451
CAS 21395-61-9
Molecular Weight (g/mol) 260.07
MDL Number MFCD00020466
SMILES C1=CC(=C(C=C1NC(=O)C=CC(=O)O)Cl)Cl
Synonym n-3,4-dichlorophenyl maleamic acid,n-3,4-dichloro-phenyl-maleamic acid,z-4-3,4-dichlorophenyl amino-4-oxobut-2-enoic acid,2z-3-3,4-dichlorophenyl carbamoyl prop-2-enoic acid,2z-3-n-3,4-dichlorophenyl carbamoyl prop-2-enoic acid,4-3,4-dichloroanilino-4-oxo-2-butenoic acid,n-3,4-dichlorophenyl maleamidic acid,z-4-3,4-dichloroanilino-4-oxobut-2-enoic acid,4-3,4-dichlorophenyl amino-4-oxobut-2-enoic acid
IUPAC Name (Z)-4-(3,4-dichloroanilino)-4-oxobut-2-enoic acid
InChI Key YMYKNYVBUCMJOG-ARJAWSKDSA-N
Molecular Formula C10H7Cl2NO3
8

N-(4-Bromophenyl)maleamic acid, 97%, Thermo Scientific™

CAS: 36847-86-6 Molecular Formula: C10H8BrNO3 Molecular Weight (g/mol): 270.082 MDL Number: MFCD00134952 InChI Key: DSNFUZCLEZJCRN-WAYWQWQTSA-N Synonym: n-4-bromophenyl maleamic acid,4-4-bromoanilino-4-oxobut-2-enoic acid,4-4-bromophenyl amino-4-oxobut-2-enoic acid,2z-3-4-bromophenyl carbamoyl prop-2-enoic acid,3-4-bromophenyl carbamoyl prop-2-enoic acid,n-4-bromophenyl maleamidic acid,3-4-bromo-phenylcarbamoyl-acrylic acid,z-4-4-bromoanilino-4-oxobut-2-enoic acid,2-butenoic acid, 4-4-bromophenyl amino-4-oxo-, 2z PubChem CID: 1551067 IUPAC Name: (Z)-4-(4-bromoanilino)-4-oxobut-2-enoic acid SMILES: C1=CC(=CC=C1NC(=O)C=CC(=O)O)Br

PubChem CID 1551067
CAS 36847-86-6
Molecular Weight (g/mol) 270.082
MDL Number MFCD00134952
SMILES C1=CC(=CC=C1NC(=O)C=CC(=O)O)Br
Synonym n-4-bromophenyl maleamic acid,4-4-bromoanilino-4-oxobut-2-enoic acid,4-4-bromophenyl amino-4-oxobut-2-enoic acid,2z-3-4-bromophenyl carbamoyl prop-2-enoic acid,3-4-bromophenyl carbamoyl prop-2-enoic acid,n-4-bromophenyl maleamidic acid,3-4-bromo-phenylcarbamoyl-acrylic acid,z-4-4-bromoanilino-4-oxobut-2-enoic acid,2-butenoic acid, 4-4-bromophenyl amino-4-oxo-, 2z
IUPAC Name (Z)-4-(4-bromoanilino)-4-oxobut-2-enoic acid
InChI Key DSNFUZCLEZJCRN-WAYWQWQTSA-N
Molecular Formula C10H8BrNO3
9

N-(2,4-Dichlorophenyl)maleamic acid, 97%, Thermo Scientific™

CAS: 95695-47-9 Molecular Formula: C10H7Cl2NO3 Molecular Weight (g/mol): 260.07 MDL Number: MFCD00082905 InChI Key: WFWKZRKAECLVSE-ARJAWSKDSA-N Synonym: n-2,4-dichlorophenyl maleamic acid,2z-3-2,4-dichlorophenyl carbamoyl prop-2-enoic acid,4-2,4-dichloroanilino-4-oxobut-2-enoic acid,n-2,4-dichlorophenyl maleamidic acid,z-4-2,4-dichloroanilino-4-oxobut-2-enoic acid,z-4-2,4-dichlorophenyl amino-4-oxobut-2-enoic acid PubChem CID: 1549984 IUPAC Name: (Z)-4-(2,4-dichloroanilino)-4-oxobut-2-enoic acid SMILES: C1=CC(=C(C=C1Cl)Cl)NC(=O)C=CC(=O)O

PubChem CID 1549984
CAS 95695-47-9
Molecular Weight (g/mol) 260.07
MDL Number MFCD00082905
SMILES C1=CC(=C(C=C1Cl)Cl)NC(=O)C=CC(=O)O
Synonym n-2,4-dichlorophenyl maleamic acid,2z-3-2,4-dichlorophenyl carbamoyl prop-2-enoic acid,4-2,4-dichloroanilino-4-oxobut-2-enoic acid,n-2,4-dichlorophenyl maleamidic acid,z-4-2,4-dichloroanilino-4-oxobut-2-enoic acid,z-4-2,4-dichlorophenyl amino-4-oxobut-2-enoic acid
IUPAC Name (Z)-4-(2,4-dichloroanilino)-4-oxobut-2-enoic acid
InChI Key WFWKZRKAECLVSE-ARJAWSKDSA-N
Molecular Formula C10H7Cl2NO3
10

N-(4-Ethoxyphenyl)maleamic acid, 97%, Thermo Scientific™

CAS: 108087-84-9 Molecular Formula: C12H13NO4 Molecular Weight (g/mol): 235.239 MDL Number: MFCD00020477 InChI Key: LMTIUWRMRAZPEN-FPLPWBNLSA-N Synonym: z-4-4-ethoxyphenyl amino-4-oxobut-2-enoic acid,2z-4-4-ethoxyphenyl amino-4-oxobut-2-enoic acid,n-4-ethoxyphenyl maleamic acid,2z-3-n-4-ethoxyphenyl carbamoyl prop-2-enoic acid,2z-3-4-ethoxyphenyl carbamoyl prop-2-enoic acid,4-4-ethoxyanilino-4-oxobut-2-enoic acid,z-4-4-ethoxyanilino-4-oxobut-2-enoic acid,2-butenoic acid,4-4-ethoxyphenyl amino-4-oxo-, 2z PubChem CID: 1808883 IUPAC Name: (Z)-4-(4-ethoxyanilino)-4-oxobut-2-enoic acid SMILES: CCOC1=CC=C(C=C1)NC(=O)C=CC(=O)O

PubChem CID 1808883
CAS 108087-84-9
Molecular Weight (g/mol) 235.239
MDL Number MFCD00020477
SMILES CCOC1=CC=C(C=C1)NC(=O)C=CC(=O)O
Synonym z-4-4-ethoxyphenyl amino-4-oxobut-2-enoic acid,2z-4-4-ethoxyphenyl amino-4-oxobut-2-enoic acid,n-4-ethoxyphenyl maleamic acid,2z-3-n-4-ethoxyphenyl carbamoyl prop-2-enoic acid,2z-3-4-ethoxyphenyl carbamoyl prop-2-enoic acid,4-4-ethoxyanilino-4-oxobut-2-enoic acid,z-4-4-ethoxyanilino-4-oxobut-2-enoic acid,2-butenoic acid,4-4-ethoxyphenyl amino-4-oxo-, 2z
IUPAC Name (Z)-4-(4-ethoxyanilino)-4-oxobut-2-enoic acid
InChI Key LMTIUWRMRAZPEN-FPLPWBNLSA-N
Molecular Formula C12H13NO4
11

2-(2,2,2-Trimethylacetamido)benzeneboronic acid, 95%, Thermo Scientific™

CAS: 146140-95-6 Molecular Formula: C11H16BNO3 Molecular Weight (g/mol): 221.06 MDL Number: MFCD01114645 InChI Key: MXRAJVMTCAUABO-UHFFFAOYSA-N Synonym: 2-tert-butylcarbonylamino phenylboronic acid,2-pivalamidophenyl boronic acid,2-pivalamido phenylboronic acid,2-pivaloylamino phenylboronic acid,2-2,2-dimethylpropanoylamino phenyl boronic acid,2-pivaloylaminobenzene boronic acid,2-2,2-dimethylpropanamido phenylboronic acid,2-2,2,2-trimethylacetamido benzeneboronic acid,2-2,2-dimethyl-propionylamino phenylboronic acid,boronic acid,b-2-2,2-dimethyl-1-oxopropyl amino phenyl PubChem CID: 4193502 IUPAC Name: [2-(2,2-dimethylpropanoylamino)phenyl]boronic acid SMILES: CC(C)(C)C(=O)NC1=CC=CC=C1B(O)O

PubChem CID 4193502
CAS 146140-95-6
Molecular Weight (g/mol) 221.06
MDL Number MFCD01114645
SMILES CC(C)(C)C(=O)NC1=CC=CC=C1B(O)O
Synonym 2-tert-butylcarbonylamino phenylboronic acid,2-pivalamidophenyl boronic acid,2-pivalamido phenylboronic acid,2-pivaloylamino phenylboronic acid,2-2,2-dimethylpropanoylamino phenyl boronic acid,2-pivaloylaminobenzene boronic acid,2-2,2-dimethylpropanamido phenylboronic acid,2-2,2,2-trimethylacetamido benzeneboronic acid,2-2,2-dimethyl-propionylamino phenylboronic acid,boronic acid,b-2-2,2-dimethyl-1-oxopropyl amino phenyl
IUPAC Name [2-(2,2-dimethylpropanoylamino)phenyl]boronic acid
InChI Key MXRAJVMTCAUABO-UHFFFAOYSA-N
Molecular Formula C11H16BNO3
12

N-(2,5-Dichlorophenyl)maleamic acid, 97%, Thermo Scientific™

CAS: 31460-32-9 Molecular Formula: C10H7Cl2NO3 Molecular Weight (g/mol): 260.07 MDL Number: MFCD00082906 InChI Key: WSKTYRGKGHEEDM-ARJAWSKDSA-N Synonym: z-4-2,5-dichlorophenyl amino-4-oxobut-2-enoic acid,n-2,5-dichlorophenyl maleamic acid,2z-3-2,5-dichlorophenyl carbamoyl prop-2-enoic acid,2z-3-n-2,5-dichlorophenyl carbamoyl prop-2-enoic acid,4-2,5-dichloroanilino-4-oxobut-2-enoic acid,n-2,5-dichlorophenyl maleamidic acid,4-2,5-dichloroanilino-4-oxo-2-butenoic acid,z-4-2,5-dichloroanilino-4-oxobut-2-enoic acid PubChem CID: 1551520 IUPAC Name: (Z)-4-(2,5-dichloroanilino)-4-oxobut-2-enoic acid SMILES: C1=CC(=C(C=C1Cl)NC(=O)C=CC(=O)O)Cl

PubChem CID 1551520
CAS 31460-32-9
Molecular Weight (g/mol) 260.07
MDL Number MFCD00082906
SMILES C1=CC(=C(C=C1Cl)NC(=O)C=CC(=O)O)Cl
Synonym z-4-2,5-dichlorophenyl amino-4-oxobut-2-enoic acid,n-2,5-dichlorophenyl maleamic acid,2z-3-2,5-dichlorophenyl carbamoyl prop-2-enoic acid,2z-3-n-2,5-dichlorophenyl carbamoyl prop-2-enoic acid,4-2,5-dichloroanilino-4-oxobut-2-enoic acid,n-2,5-dichlorophenyl maleamidic acid,4-2,5-dichloroanilino-4-oxo-2-butenoic acid,z-4-2,5-dichloroanilino-4-oxobut-2-enoic acid
IUPAC Name (Z)-4-(2,5-dichloroanilino)-4-oxobut-2-enoic acid
InChI Key WSKTYRGKGHEEDM-ARJAWSKDSA-N
Molecular Formula C10H7Cl2NO3
13

N-(2-Methoxyphenyl)maleamic acid, 97%, Thermo Scientific™

CAS: 36847-94-6 Molecular Formula: C11H11NO4 Molecular Weight (g/mol): 221.212 MDL Number: MFCD00020460 InChI Key: HGLMERMZXFKZOL-SREVYHEPSA-N Synonym: 4-2-methoxyanilino-4-oxobut-2-enoic acid,4-2-methoxyanilino-4-oxo-2-butenoic acid,n-2-methoxyphenyl maleamic acid,4-2-methoxyphenyl amino-4-oxobut-2-enoic acid,2z-4-2-methoxyphenyl amino-4-oxobut-2-enoic acid,2z-3-2-methoxyphenyl carbamoyl prop-2-enoic acid,z-4-2-methoxyanilino-4-oxobut-2-enoic acid,2z-3-n-2-methoxyphenyl carbamoyl prop-2-enoic acid PubChem CID: 1551103 IUPAC Name: (Z)-4-(2-methoxyanilino)-4-oxobut-2-enoic acid SMILES: COC1=CC=CC=C1NC(=O)C=CC(=O)O

PubChem CID 1551103
CAS 36847-94-6
Molecular Weight (g/mol) 221.212
MDL Number MFCD00020460
SMILES COC1=CC=CC=C1NC(=O)C=CC(=O)O
Synonym 4-2-methoxyanilino-4-oxobut-2-enoic acid,4-2-methoxyanilino-4-oxo-2-butenoic acid,n-2-methoxyphenyl maleamic acid,4-2-methoxyphenyl amino-4-oxobut-2-enoic acid,2z-4-2-methoxyphenyl amino-4-oxobut-2-enoic acid,2z-3-2-methoxyphenyl carbamoyl prop-2-enoic acid,z-4-2-methoxyanilino-4-oxobut-2-enoic acid,2z-3-n-2-methoxyphenyl carbamoyl prop-2-enoic acid
IUPAC Name (Z)-4-(2-methoxyanilino)-4-oxobut-2-enoic acid
InChI Key HGLMERMZXFKZOL-SREVYHEPSA-N
Molecular Formula C11H11NO4
14

N-(2,4-Difluorophenyl)maleamic acid, 97%, Thermo Scientific™

CAS: 6954-64-9 Molecular Formula: C10H7F2NO3 Molecular Weight (g/mol): 227.167 MDL Number: MFCD00082911 InChI Key: DVBSHLGHHLTWPZ-ARJAWSKDSA-N Synonym: n-2,4-difluorophenyl maleamic acid,2z-3-2,4-difluorophenyl carbamoyl prop-2-enoic acid,2-butenoic acid,4-2,4-difluorophenyl amino-4-oxo-, 2z,n-2,4-difluorophenyl maleamic acid,n-2,4-difluorphenyl-maleamsaeure,z-4-2,4-difluoroanilino-4-oxo-2-butenoic acid,z-4-2,4-difluoroanilino-4-oxobut-2-enoic acid,z-4-2,4-difluorophenyl amino-4-oxobut-2-enoic acid,2z-3-n-2,4-difluorophenyl carbamoyl prop-2-enoic acid,z-4-2,4-bis fluoranyl phenyl amino-4-oxidanylidene-but-2-enoic acid PubChem CID: 1715171 IUPAC Name: (Z)-4-(2,4-difluoroanilino)-4-oxobut-2-enoic acid SMILES: C1=CC(=C(C=C1F)F)NC(=O)C=CC(=O)O

PubChem CID 1715171
CAS 6954-64-9
Molecular Weight (g/mol) 227.167
MDL Number MFCD00082911
SMILES C1=CC(=C(C=C1F)F)NC(=O)C=CC(=O)O
Synonym n-2,4-difluorophenyl maleamic acid,2z-3-2,4-difluorophenyl carbamoyl prop-2-enoic acid,2-butenoic acid,4-2,4-difluorophenyl amino-4-oxo-, 2z,n-2,4-difluorophenyl maleamic acid,n-2,4-difluorphenyl-maleamsaeure,z-4-2,4-difluoroanilino-4-oxo-2-butenoic acid,z-4-2,4-difluoroanilino-4-oxobut-2-enoic acid,z-4-2,4-difluorophenyl amino-4-oxobut-2-enoic acid,2z-3-n-2,4-difluorophenyl carbamoyl prop-2-enoic acid,z-4-2,4-bis fluoranyl phenyl amino-4-oxidanylidene-but-2-enoic acid
IUPAC Name (Z)-4-(2,4-difluoroanilino)-4-oxobut-2-enoic acid
InChI Key DVBSHLGHHLTWPZ-ARJAWSKDSA-N
Molecular Formula C10H7F2NO3
15

N-(4-Iodophenyl)maleamic acid, 97%, Thermo Scientific™

CAS: 17280-49-8 Molecular Formula: C10H7INO3 Molecular Weight (g/mol): 316.08 MDL Number: MFCD00020473 InChI Key: KSVGHDGDESFZOK-WAYWQWQTSA-M Synonym: n-4-iodophenyl maleamic acid,2z-3-4-iodophenyl carbamoyl prop-2-enoic acid,4-4-iodoanilino-4-oxobut-2-enoic acid,z-4-4-iodoanilino-4-oxobut-2-enoic acid,2z-3-n-4-iodophenyl carbamoyl prop-2-enoic acid PubChem CID: 1549960 SMILES: [O-]C(=O)\C=C/C(=O)NC1=CC=C(I)C=C1

PubChem CID 1549960
CAS 17280-49-8
Molecular Weight (g/mol) 316.08
MDL Number MFCD00020473
SMILES [O-]C(=O)\C=C/C(=O)NC1=CC=C(I)C=C1
Synonym n-4-iodophenyl maleamic acid,2z-3-4-iodophenyl carbamoyl prop-2-enoic acid,4-4-iodoanilino-4-oxobut-2-enoic acid,z-4-4-iodoanilino-4-oxobut-2-enoic acid,2z-3-n-4-iodophenyl carbamoyl prop-2-enoic acid
InChI Key KSVGHDGDESFZOK-WAYWQWQTSA-M
Molecular Formula C10H7INO3