2-[(4-chlorophenyl)carbamoyl-phenyl-amino]benzoic acid

Systemtic Name: 2-[(4-chlorophenyl)carbamoyl-phenyl-amino]benzoic acid Openeye Name: 2-[N-[(4-chlorophenyl)carbamoyl]anilino]benzoic acid CAS Name: 2-(N-[(4-chloroanilino)-oxomethyl]anilino)benzoic acid IUPAC Name: 2-[N-[(4-chlorophenyl)carbamoyl]anilino]benzoic acid Traditional Name: 2-[N-[(4-chlorophenyl)carbamoyl]anilino]benzoic acid Formula: C20H15ClN2O3 MolecularWeight: 366.7977

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2C(=O)O)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2C(=O)O)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H15ClN2O3/c21-14-10-12-15(13-11-14)22-20(26)23(16-6-2-1-3-7-16)18-9-5-4-8-17(18)19(24)25/h1-13H,(H,22,26)(H,24,25)