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Acylaminobenzoic acid and derivatives

Organic compounds that consist of a benzoic acid with an acylamino substitution; an acylamino substitution consists of a carbon atom bonded to a carbonyl group that is bonded to a nitrogen atom bonded to a hydrogen atom and an organic group.

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Methyl 2-acetamido-5-bromobenzoate, 97%, Thermo Scientific™

CAS: 138825-96-4 Molecular Formula: C10H10BrNO3 Molecular Weight (g/mol): 272.098 MDL Number: MFCD00144758 InChI Key: CPARHIBNDSEJGR-UHFFFAOYSA-N Synonym: 2-acetamido-5-bromobenzoic acid methyl ester,methyl 2-acetylamino-5-bromobenzoate,n-acetyl-5-bromoanthranilic acid methyl ester,benzoic acid, 2-acetylamino-5-bromo-, methyl ester,methyl 5-bromo-2-acetamidobenzoate,acmc-20akiv,pubchem3334,methyl2-acetamido-5-bromobenzoate,labotest-bb lt00454800 PubChem CID: 736223 IUPAC Name: methyl 2-acetamido-5-bromobenzoate SMILES: CC(=O)NC1=C(C=C(C=C1)Br)C(=O)OC

PubChem CID 736223
CAS 138825-96-4
Molecular Weight (g/mol) 272.098
MDL Number MFCD00144758
SMILES CC(=O)NC1=C(C=C(C=C1)Br)C(=O)OC
Synonym 2-acetamido-5-bromobenzoic acid methyl ester,methyl 2-acetylamino-5-bromobenzoate,n-acetyl-5-bromoanthranilic acid methyl ester,benzoic acid, 2-acetylamino-5-bromo-, methyl ester,methyl 5-bromo-2-acetamidobenzoate,acmc-20akiv,pubchem3334,methyl2-acetamido-5-bromobenzoate,labotest-bb lt00454800
IUPAC Name methyl 2-acetamido-5-bromobenzoate
InChI Key CPARHIBNDSEJGR-UHFFFAOYSA-N
Molecular Formula C10H10BrNO3
3

Methyl 2-acetamido-5-chlorobenzoate, 97%, Thermo Scientific™

CAS: 20676-54-4 Molecular Formula: C10H10ClNO3 Molecular Weight (g/mol): 227.64 MDL Number: MFCD00144759 InChI Key: TVAAIYFBEWHVCV-UHFFFAOYSA-N Synonym: 2-acetamido-5-chlorobenzoic acid methyl ester,methyl 5-chloro-2-acetamidobenzoate,methyl n-acetyl-5-chloroanthranilate,n-acetyl-5-chloroanthranilic acid methyl ester,2-acetylamino-5-chloro-benzoic acid methyl ester,methyl 2-acetylamino-5-chlorobenzoate,pubchem3337,acmc-1cioq,methyl2-acetamido-5-chlorobenzoate,methyl 2-acetamido-5-chloranyl-benzoate PubChem CID: 4640571 IUPAC Name: methyl 2-acetamido-5-chlorobenzoate SMILES: COC(=O)C1=CC(Cl)=CC=C1NC(C)=O

PubChem CID 4640571
CAS 20676-54-4
Molecular Weight (g/mol) 227.64
MDL Number MFCD00144759
SMILES COC(=O)C1=CC(Cl)=CC=C1NC(C)=O
Synonym 2-acetamido-5-chlorobenzoic acid methyl ester,methyl 5-chloro-2-acetamidobenzoate,methyl n-acetyl-5-chloroanthranilate,n-acetyl-5-chloroanthranilic acid methyl ester,2-acetylamino-5-chloro-benzoic acid methyl ester,methyl 2-acetylamino-5-chlorobenzoate,pubchem3337,acmc-1cioq,methyl2-acetamido-5-chlorobenzoate,methyl 2-acetamido-5-chloranyl-benzoate
IUPAC Name methyl 2-acetamido-5-chlorobenzoate
InChI Key TVAAIYFBEWHVCV-UHFFFAOYSA-N
Molecular Formula C10H10ClNO3
4

4-Acetamidobenzoyl chloride, 95%

CAS: 16331-48-9 Molecular Formula: C9H8ClNO2 Molecular Weight (g/mol): 197.618 MDL Number: MFCD02094022 InChI Key: KRKXGCJUNKZXOY-UHFFFAOYSA-N PubChem CID: 7010341 IUPAC Name: 4-acetamidobenzoyl chloride SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)Cl

PubChem CID 7010341
CAS 16331-48-9
Molecular Weight (g/mol) 197.618
MDL Number MFCD02094022
SMILES CC(=O)NC1=CC=C(C=C1)C(=O)Cl
IUPAC Name 4-acetamidobenzoyl chloride
InChI Key KRKXGCJUNKZXOY-UHFFFAOYSA-N
Molecular Formula C9H8ClNO2