2-[(4-chlorophenyl)carbamoyl-phenyl-amino]benzoate

Systemtic Name: 2-[(4-chlorophenyl)carbamoyl-phenyl-amino]benzoate Openeye Name: 2-[N-[(4-chlorophenyl)carbamoyl]anilino]benzoate CAS Name: 2-(N-[(4-chloroanilino)-oxomethyl]anilino)benzoate IUPAC Name: 2-[N-[(4-chlorophenyl)carbamoyl]anilino]benzoate Traditional Name: 2-[N-[(4-chlorophenyl)carbamoyl]anilino]benzoate Formula: C20H14ClN2O3- MolecularWeight: 365.78976

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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)/p-1