N-phenylureas
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Filtered Search Results
1-(4-Chlorophenyl)-3-[4-chloro-3-(trifluoromethyl)phenyl]urea, 97%, Thermo Scientific Chemicals
CAS: 369-77-7 Molecular Formula: C14H9Cl2F3N2O Molecular Weight (g/mol): 349.13 MDL Number: MFCD00867294 InChI Key: ZFSXZJXLKAJIGS-UHFFFAOYSA-N Synonym: cloflucarban,halocarban,irgasan cf3,cloflucarbon,trifluoromethyldichlorocarbanilide,unii-i5zzy3dc5g,cloflucarban usan,4,4'-dichloro-3-trifluoromethyl carbanilide,i5zzy3dc5g,halocarban inn PubChem CID: 9719 IUPAC Name: 1-(4-chlorophenyl)-3-[4-chloro-3-(trifluoromethyl)phenyl]urea SMILES: FC(F)(F)C1=CC(NC(=O)NC2=CC=C(Cl)C=C2)=CC=C1Cl
| PubChem CID | 9719 |
|---|---|
| CAS | 369-77-7 |
| Molecular Weight (g/mol) | 349.13 |
| MDL Number | MFCD00867294 |
| SMILES | FC(F)(F)C1=CC(NC(=O)NC2=CC=C(Cl)C=C2)=CC=C1Cl |
| Synonym | cloflucarban,halocarban,irgasan cf3,cloflucarbon,trifluoromethyldichlorocarbanilide,unii-i5zzy3dc5g,cloflucarban usan,4,4'-dichloro-3-trifluoromethyl carbanilide,i5zzy3dc5g,halocarban inn |
| IUPAC Name | 1-(4-chlorophenyl)-3-[4-chloro-3-(trifluoromethyl)phenyl]urea |
| InChI Key | ZFSXZJXLKAJIGS-UHFFFAOYSA-N |
| Molecular Formula | C14H9Cl2F3N2O |
2-Fluorophenylurea, 98%
CAS: 656-31-5 Molecular Formula: C7H7FN2O Molecular Weight (g/mol): 154.144 MDL Number: MFCD00014786 InChI Key: PAWVOCWEWJXILY-UHFFFAOYSA-N Synonym: 2-fluorophenyl urea,1-2-fluorophenyl urea,o-fluorophenylurea,n-2-fluorophenyl urea,amino-n-2-fluorophenyl amide,o-fluorophenyl urea,acmc-20anu9,urea, o-fluorophenyl,urea,n-2-fluorophenyl PubChem CID: 12606 IUPAC Name: (2-fluorophenyl)urea SMILES: C1=CC=C(C(=C1)NC(=O)N)F
| PubChem CID | 12606 |
|---|---|
| CAS | 656-31-5 |
| Molecular Weight (g/mol) | 154.144 |
| MDL Number | MFCD00014786 |
| SMILES | C1=CC=C(C(=C1)NC(=O)N)F |
| Synonym | 2-fluorophenyl urea,1-2-fluorophenyl urea,o-fluorophenylurea,n-2-fluorophenyl urea,amino-n-2-fluorophenyl amide,o-fluorophenyl urea,acmc-20anu9,urea, o-fluorophenyl,urea,n-2-fluorophenyl |
| IUPAC Name | (2-fluorophenyl)urea |
| InChI Key | PAWVOCWEWJXILY-UHFFFAOYSA-N |
| Molecular Formula | C7H7FN2O |
3-(3,4-Dichlorophenyl)-1,1-dimethylurea, 97%
CAS: 330-54-1 Molecular Formula: C9H10Cl2N2O Molecular Weight (g/mol): 233.092 MDL Number: MFCD00018136 InChI Key: XMTQQYYKAHVGBJ-UHFFFAOYSA-N Synonym: diuron,3-3,4-dichlorophenyl-1,1-dimethylurea,dcmu,dynex,duran,dichlorfenidim,herbatox,vonduron,dailon,karmex PubChem CID: 3120 ChEBI: CHEBI:116509 IUPAC Name: 3-(3,4-dichlorophenyl)-1,1-dimethylurea SMILES: CN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl
| PubChem CID | 3120 |
|---|---|
| CAS | 330-54-1 |
| Molecular Weight (g/mol) | 233.092 |
| ChEBI | CHEBI:116509 |
| MDL Number | MFCD00018136 |
| SMILES | CN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl |
| Synonym | diuron,3-3,4-dichlorophenyl-1,1-dimethylurea,dcmu,dynex,duran,dichlorfenidim,herbatox,vonduron,dailon,karmex |
| IUPAC Name | 3-(3,4-dichlorophenyl)-1,1-dimethylurea |
| InChI Key | XMTQQYYKAHVGBJ-UHFFFAOYSA-N |
| Molecular Formula | C9H10Cl2N2O |
Phenylurea, 97%
CAS: 64-10-8 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.15 MDL Number: MFCD00007944 InChI Key: LUBJCRLGQSPQNN-UHFFFAOYSA-N Synonym: 1-phenylurea,n-phenylurea,urea, phenyl,phenylcarbamide,monophenylurea,stabilizer vh,stabilisator vh,phenyl-urea,urea, n-phenyl,phenyl urea PubChem CID: 6145 IUPAC Name: phenylurea SMILES: C1=CC=C(C=C1)NC(=O)N
| PubChem CID | 6145 |
|---|---|
| CAS | 64-10-8 |
| Molecular Weight (g/mol) | 136.15 |
| MDL Number | MFCD00007944 |
| SMILES | C1=CC=C(C=C1)NC(=O)N |
| Synonym | 1-phenylurea,n-phenylurea,urea, phenyl,phenylcarbamide,monophenylurea,stabilizer vh,stabilisator vh,phenyl-urea,urea, n-phenyl,phenyl urea |
| IUPAC Name | phenylurea |
| InChI Key | LUBJCRLGQSPQNN-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O |
3-Bromophenylurea, 97%
CAS: 2989-98-2 Molecular Formula: C7H7BrN2O Molecular Weight (g/mol): 215.05 MDL Number: MFCD00041317 InChI Key: DHMRSMNEKFDABI-UHFFFAOYSA-N Synonym: 1-3-bromophenyl urea,3-bromophenyl urea,unii-02r6npo627,n-3-bromophenyl urea,m-bromophenylurea,amino-n-3-bromophenyl amide,urea, 3-bromophenyl,3-bromopheylurea,acmc-20an85 PubChem CID: 18129 IUPAC Name: (3-bromophenyl)urea SMILES: C1=CC(=CC(=C1)Br)NC(=O)N
| PubChem CID | 18129 |
|---|---|
| CAS | 2989-98-2 |
| Molecular Weight (g/mol) | 215.05 |
| MDL Number | MFCD00041317 |
| SMILES | C1=CC(=CC(=C1)Br)NC(=O)N |
| Synonym | 1-3-bromophenyl urea,3-bromophenyl urea,unii-02r6npo627,n-3-bromophenyl urea,m-bromophenylurea,amino-n-3-bromophenyl amide,urea, 3-bromophenyl,3-bromopheylurea,acmc-20an85 |
| IUPAC Name | (3-bromophenyl)urea |
| InChI Key | DHMRSMNEKFDABI-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrN2O |
4-Bromophenylurea, 97%
CAS: 1967-25-5 Molecular Formula: C7H7BrN2O Molecular Weight (g/mol): 215.05 MDL Number: MFCD00025428 InChI Key: PFQUUCXMPUNRLA-UHFFFAOYSA-N Synonym: 4-bromophenyl urea,1-4-bromophenyl urea,n-4-bromophenyl urea,p-bromophenylurea,unii-n4k2d5wzsi,n4k2d5wzsi,urea, 4-bromophenyl,4-bromophenyl-urea,acmc-209f0h,amino-n-4-bromophenyl amide PubChem CID: 16074 IUPAC Name: (4-bromophenyl)urea SMILES: C1=CC(=CC=C1NC(=O)N)Br
| PubChem CID | 16074 |
|---|---|
| CAS | 1967-25-5 |
| Molecular Weight (g/mol) | 215.05 |
| MDL Number | MFCD00025428 |
| SMILES | C1=CC(=CC=C1NC(=O)N)Br |
| Synonym | 4-bromophenyl urea,1-4-bromophenyl urea,n-4-bromophenyl urea,p-bromophenylurea,unii-n4k2d5wzsi,n4k2d5wzsi,urea, 4-bromophenyl,4-bromophenyl-urea,acmc-209f0h,amino-n-4-bromophenyl amide |
| IUPAC Name | (4-bromophenyl)urea |
| InChI Key | PFQUUCXMPUNRLA-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrN2O |
Triflumuron, TRC
CAS: 64628-44-0 Chemical Name or Material: Triflumuron Formula Weight: 358.0332 InChI Formula: InChI=1S/C15H10ClF3N2O3/c16-12-4-2-1-3-11(12)13(22)21-14(23)20-9-5-7-10(8-6-9)24-15(17,18)19/h1-8H,(H2,20,21,22,23) IUPAC Name: 2-chloro-N-[[4-(trifluoromethoxy)phenyl]carbamoyl]benzamide Molecular Formula: C15 H10 Cl F3 N2 O3 Molecular Weight (g/mol): 358.7 Recommended Storage: +4°C SMILES: FC(F)(F)Oc1ccc(NC(=O)NC(=O)c2ccccc2Cl)cc1 Synonym: Bay Sir 8514,1-(2-chlorobenzoyl)-3-(4-trifluoromethoxyphenyl)urea
| CAS | 64628-44-0 |
|---|---|
| Molecular Weight (g/mol) | 358.7 |
| InChI Formula | InChI=1S/C15H10ClF3N2O3/c16-12-4-2-1-3-11(12)13(22)21-14(23)20-9-5-7-10(8-6-9)24-15(17,18)19/h1-8H,(H2,20,21,22,23) |
| Chemical Name or Material | Triflumuron |
| Synonym | Bay Sir 8514,1-(2-chlorobenzoyl)-3-(4-trifluoromethoxyphenyl)urea |
| SMILES | FC(F)(F)Oc1ccc(NC(=O)NC(=O)c2ccccc2Cl)cc1 |
| Recommended Storage | +4°C |
| Molecular Formula | C15 H10 Cl F3 N2 O3 |
| IUPAC Name | 2-chloro-N-[[4-(trifluoromethoxy)phenyl]carbamoyl]benzamide |
| Formula Weight | 358.0332 |
(4-Bromophenyl)urea, TRC
CAS: 1967-25-5 Chemical Name or Material: (4-Bromophenyl)urea Formula Weight: 213.9742 InChI Formula: InChI=1S/C7H7BrN2O/c8-5-1-3-6(4-2-5)10-7(9)11/h1-4H,(H3,9,10,11) IUPAC Name: (4-bromophenyl)urea Molecular Formula: C7 H7 N2 O Br Molecular Weight (g/mol): 215.05 Percent Purity: >95% Purity Grade Notes: HPLC Recommended Storage: +4°C SMILES: NC(=O)Nc1ccc(Br)cc1 Synonym: N-(4-Bromophenyl)urea (ACI),Urea, (4-bromophenyl)- (9CI),Urea, (p-bromophenyl)- (6CI, 7CI, 8CI),(p-Bromophenyl)urea,1-(4-Bromophenyl)urea,1-(p-Bromophenyl)urea,4-Bromophenylurea,Urea, N-(4-bromophenyl)- (ACI)
| Percent Purity | >95% |
|---|---|
| CAS | 1967-25-5 |
| Molecular Weight (g/mol) | 215.05 |
| InChI Formula | InChI=1S/C7H7BrN2O/c8-5-1-3-6(4-2-5)10-7(9)11/h1-4H,(H3,9,10,11) |
| Chemical Name or Material | (4-Bromophenyl)urea |
| Synonym | N-(4-Bromophenyl)urea (ACI),Urea, (4-bromophenyl)- (9CI),Urea, (p-bromophenyl)- (6CI, 7CI, 8CI),(p-Bromophenyl)urea,1-(4-Bromophenyl)urea,1-(p-Bromophenyl)urea,4-Bromophenylurea,Urea, N-(4-bromophenyl)- (ACI) |
| SMILES | NC(=O)Nc1ccc(Br)cc1 |
| Recommended Storage | +4°C |
| Purity Grade Notes | HPLC |
| Molecular Formula | C7 H7 N2 O Br |
| IUPAC Name | (4-bromophenyl)urea |
| Formula Weight | 213.9742 |
Thidiazuron, TRC
CAS: 51707-55-2 Chemical Name or Material: Thidiazuron Formula Weight: 220.0419 InChI Formula: InChI=1S/C9H8N4OS/c14-9(12-8-6-10-13-15-8)11-7-4-2-1-3-5-7/h1-6H,(H2,11,12,14) IUPAC Name: 1-phenyl-3-(thiadiazol-5-yl)urea Molecular Formula: C9 H8 N4 O S Molecular Weight (g/mol): 220.25 Percent Purity: >95% Purity Grade Notes: HPLC Recommended Storage: +20°C SMILES: O=C(Nc1ccccc1)Nc2cnns2 Synonym: 1,2,3-Thiadiazole, urea deriv.,1-Phenyl-3-(1,2,3-thiadiazol-5-yl)urea,Avguron,CCG-24904,Dropp,Dropp SC,Gross,Lift,N-Phenyl-N'-1,2,3-thiadiazol-5-ylurea,SN 49537,TAG,TAG (plant growth regulator),TDZ,Thidiazuron,Urea, N-phenyl-N'-1,2,3-thiadiazol-5-yl-
| Percent Purity | >95% |
|---|---|
| CAS | 51707-55-2 |
| Molecular Weight (g/mol) | 220.25 |
| InChI Formula | InChI=1S/C9H8N4OS/c14-9(12-8-6-10-13-15-8)11-7-4-2-1-3-5-7/h1-6H,(H2,11,12,14) |
| Chemical Name or Material | Thidiazuron |
| Synonym | 1,2,3-Thiadiazole, urea deriv.,1-Phenyl-3-(1,2,3-thiadiazol-5-yl)urea,Avguron,CCG-24904,Dropp,Dropp SC,Gross,Lift,N-Phenyl-N'-1,2,3-thiadiazol-5-ylurea,SN 49537,TAG,TAG (plant growth regulator),TDZ,Thidiazuron,Urea, N-phenyl-N'-1,2,3-thiadiazol-5-yl- |
| SMILES | O=C(Nc1ccccc1)Nc2cnns2 |
| Recommended Storage | +20°C |
| Purity Grade Notes | HPLC |
| Molecular Formula | C9 H8 N4 O S |
| IUPAC Name | 1-phenyl-3-(thiadiazol-5-yl)urea |
| Formula Weight | 220.0419 |
Linuron, TRC
CAS: 330-55-2 Chemical Name or Material: Linuron InChI Formula: InChI=1S/C9H10Cl2N2O2/c1-13(15-2)9(14)12-6-3-4-7(10)8(11)5-6/h3-5H,1-2H3,(H,12,14) IUPAC Name: 3-(3,4-dichlorophenyl)-1-methoxy-1-methylurea Molecular Formula: C9 H10 Cl2 N2 O2 Molecular Weight (g/mol): 249.09
| CAS | 330-55-2 |
|---|---|
| Molecular Weight (g/mol) | 249.09 |
| InChI Formula | InChI=1S/C9H10Cl2N2O2/c1-13(15-2)9(14)12-6-3-4-7(10)8(11)5-6/h3-5H,1-2H3,(H,12,14) |
| Chemical Name or Material | Linuron |
| Molecular Formula | C9 H10 Cl2 N2 O2 |
| IUPAC Name | 3-(3,4-dichlorophenyl)-1-methoxy-1-methylurea |
Chlorfluazuron, TRC
CAS: 71422-67-8 Chemical Name or Material: Chlorfluazuron Formula Weight: 538.963 InChI Formula: InChI=1S/C20H9Cl3F5N3O3/c21-10-5-9(30-19(33)31-17(32)15-13(24)2-1-3-14(15)25)6-11(22)16(10)34-18-12(23)4-8(7-29-18)20(26,27)28/h1-7H,(H2,30,31,32,33) IUPAC Name: N-[[3,5-dichloro-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]carbamoyl]-2,6-difluorobenzamide Molecular Formula: C20 H9 Cl3 F5 N3 O3 Molecular Weight (g/mol): 540.65 Recommended Storage: +4°C SMILES: Fc1cccc(F)c1C(=O)NC(=O)Nc2cc(Cl)c(Oc3ncc(cc3Cl)C(F)(F)F)c(Cl)c2 Synonym: N-[[[3,5-Dichloro-4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]amino]carbonyl]-2,6-difluorobenzamide,AI 3-29785,Aim,Aim (insecticide),Atabron,CGA 112913,Chlorfluazuron,IKI 7899,Jupiter,Jupiter (pesticide),N-(2,6-Difluorobenzoyl)-N'-[3,5-dichloro-4-(3-chloro-5-trifluoromethyl-2-pyridyloxy)phenyl]urea,PP 145,PP 145 (insecticide),UC 62644
| CAS | 71422-67-8 |
|---|---|
| Molecular Weight (g/mol) | 540.65 |
| InChI Formula | InChI=1S/C20H9Cl3F5N3O3/c21-10-5-9(30-19(33)31-17(32)15-13(24)2-1-3-14(15)25)6-11(22)16(10)34-18-12(23)4-8(7-29-18)20(26,27)28/h1-7H,(H2,30,31,32,33) |
| Chemical Name or Material | Chlorfluazuron |
| Synonym | N-[[[3,5-Dichloro-4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]amino]carbonyl]-2,6-difluorobenzamide,AI 3-29785,Aim,Aim (insecticide),Atabron,CGA 112913,Chlorfluazuron,IKI 7899,Jupiter,Jupiter (pesticide),N-(2,6-Difluorobenzoyl)-N'-[3,5-dichloro-4-(3-chloro-5-trifluoromethyl-2-pyridyloxy)phenyl]urea,PP 145,PP 145 (insecticide),UC 62644 |
| SMILES | Fc1cccc(F)c1C(=O)NC(=O)Nc2cc(Cl)c(Oc3ncc(cc3Cl)C(F)(F)F)c(Cl)c2 |
| Recommended Storage | +4°C |
| Molecular Formula | C20 H9 Cl3 F5 N3 O3 |
| IUPAC Name | N-[[3,5-dichloro-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]carbamoyl]-2,6-difluorobenzamide |
| Formula Weight | 538.963 |
Centralite II, TRC
CAS: 611-92-7 Chemical Name or Material: Centralite II Formula Weight: 240.1263 InChI Formula: InChI=1S/C15H16N2O/c1-16(13-9-5-3-6-10-13)15(18)17(2)14-11-7-4-8-12-14/h3-12H,1-2H3 IUPAC Name: 1,3-dimethyl-1,3-diphenylurea Molecular Formula: C15 H16 N2 O Molecular Weight (g/mol): 240.31 Percent Purity: >95% Purity Grade Notes: HPLC Recommended Storage: -20°C SMILES: CN(C(=O)N(C)c1ccccc1)c2ccccc2 Synonym: N,N'-Dimethyl-N,N'-diphenylurea,1,3-Dimethyl-1,3-diphenylurea,α,β-Dimethylcarbanilide,Dimethylcarbanilide,Methyl Centralite,N,N'-Dimethylcarbanilide,NSC 59781
| Percent Purity | >95% |
|---|---|
| CAS | 611-92-7 |
| Molecular Weight (g/mol) | 240.31 |
| InChI Formula | InChI=1S/C15H16N2O/c1-16(13-9-5-3-6-10-13)15(18)17(2)14-11-7-4-8-12-14/h3-12H,1-2H3 |
| Chemical Name or Material | Centralite II |
| Synonym | N,N'-Dimethyl-N,N'-diphenylurea,1,3-Dimethyl-1,3-diphenylurea,α,β-Dimethylcarbanilide,Dimethylcarbanilide,Methyl Centralite,N,N'-Dimethylcarbanilide,NSC 59781 |
| SMILES | CN(C(=O)N(C)c1ccccc1)c2ccccc2 |
| Recommended Storage | -20°C |
| Purity Grade Notes | HPLC |
| Molecular Formula | C15 H16 N2 O |
| IUPAC Name | 1,3-dimethyl-1,3-diphenylurea |
| Formula Weight | 240.1263 |
Imidocarb, TRC
CAS: 27885-92-3 Chemical Name or Material: Imidocarb InChI Formula: InChI=1S/C19H20N6O/c26-19(24-15-5-1-3-13(11-15)17-20-7-8-21-17)25-16-6-2-4-14(12-16)18-22-9-10-23-18/h1-6,11-12H,7-10H2,(H,20,21)(H,22,23)(H2,24,25,26) IUPAC Name: 1,3-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea Molecular Formula: C19 H20 N6 O Molecular Weight (g/mol): 348.4
| CAS | 27885-92-3 |
|---|---|
| Molecular Weight (g/mol) | 348.4 |
| InChI Formula | InChI=1S/C19H20N6O/c26-19(24-15-5-1-3-13(11-15)17-20-7-8-21-17)25-16-6-2-4-14(12-16)18-22-9-10-23-18/h1-6,11-12H,7-10H2,(H,20,21)(H,22,23)(H2,24,25,26) |
| Chemical Name or Material | Imidocarb |
| Molecular Formula | C19 H20 N6 O |
| IUPAC Name | 1,3-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea |
Chlorodibromoacetic Acid, TRC
CAS: 5278-95-5 Chemical Name or Material: Dibromochloroacetic acid Formula Weight: 249.8032 InChI Formula: InChI=1S/C2HBr2ClO2/c3-2(4,5)1(6)7/h(H,6,7) IUPAC Name: 2,2-dibromo-2-chloroacetic acid Molecular Formula: C2 H Br2 Cl O2 Molecular Weight (g/mol): 252.29 Recommended Storage: +4°C SMILES: OC(=O)C(Cl)(Br)Br Synonym: Acetic acid, 2,2-dibromo-2-chloro-,Acetic acid, dibromochloro- (7CI,8CI,9CI),2,2-Dibromo-2-chloroacetic acid,Chlorodibromoacetic acid,Dibromochloroacetic acid
| CAS | 5278-95-5 |
|---|---|
| Molecular Weight (g/mol) | 252.29 |
| InChI Formula | InChI=1S/C2HBr2ClO2/c3-2(4,5)1(6)7/h(H,6,7) |
| Chemical Name or Material | Dibromochloroacetic acid |
| Synonym | Acetic acid, 2,2-dibromo-2-chloro-,Acetic acid, dibromochloro- (7CI,8CI,9CI),2,2-Dibromo-2-chloroacetic acid,Chlorodibromoacetic acid,Dibromochloroacetic acid |
| SMILES | OC(=O)C(Cl)(Br)Br |
| Recommended Storage | +4°C |
| Molecular Formula | C2 H Br2 Cl O2 |
| IUPAC Name | 2,2-dibromo-2-chloroacetic acid |
| Formula Weight | 249.8032 |
Flufenoxuron, TRC
CAS: 101463-69-8 Molecular Formula: C21 H11 Cl F6 N2 O3 Molecular Weight (g/mol): 488.77 Synonym: N-[[[4-[2-Chloro-4-(trifluoromethyl)phenoxy]-2-fluorophenyl]amino]carbonyl]-2,6-difluorobenzamide,Cascade,Cascade (pesticide),Flufenoxuron,WL 115110,Benzamide, N-[[[4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-fluorophenyl]amino]carbonyl]-2,6-difluoro- IUPAC Name: N-[[4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-fluorophenyl]carbamoyl]-2,6-difluorobenzamide SMILES: Fc1cccc(F)c1C(=O)NC(=O)Nc2ccc(Oc3ccc(cc3Cl)C(F)(F)F)cc2F
| CAS | 101463-69-8 |
|---|---|
| Molecular Weight (g/mol) | 488.77 |
| SMILES | Fc1cccc(F)c1C(=O)NC(=O)Nc2ccc(Oc3ccc(cc3Cl)C(F)(F)F)cc2F |
| Synonym | N-[[[4-[2-Chloro-4-(trifluoromethyl)phenoxy]-2-fluorophenyl]amino]carbonyl]-2,6-difluorobenzamide,Cascade,Cascade (pesticide),Flufenoxuron,WL 115110,Benzamide, N-[[[4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-fluorophenyl]amino]carbonyl]-2,6-difluoro- |
| IUPAC Name | N-[[4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-fluorophenyl]carbamoyl]-2,6-difluorobenzamide |
| Molecular Formula | C21 H11 Cl F6 N2 O3 |