[4-(phenylcarbamoyl)phenyl]methyl 3-azanyl-4-chloranyl-benzoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 3-azanyl-4-chloranyl-benzoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 3-amino-4-chloro-benzoate CAS Name: 3-amino-4-chlorobenzoic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 3-amino-4-chlorobenzoate Traditional Name: 3-amino-4-chloro-benzoic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)C3=CC(=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)C3=CC(=C(C=C3)Cl)N

InChI

InChI=1S/C21H17ClN2O3/c22-18-11-10-16(12-19(18)23)21(26)27-13-14-6-8-15(9-7-14)20(25)24-17-4-2-1-3-5-17/h1-12H,13,23H2,(H,24,25)