2-[(3,4-dichlorophenyl)carbonyl-phenyl-amino]benzoic acid

Systemtic Name: 2-[(3,4-dichlorophenyl)carbonyl-phenyl-amino]benzoic acid Openeye Name: 2-(N-(3,4-dichlorobenzoyl)anilino)benzoic acid CAS Name: 2-(N-[(3,4-dichlorophenyl)-oxomethyl]anilino)benzoic acid IUPAC Name: 2-(N-(3,4-dichlorobenzoyl)anilino)benzoic acid Traditional Name: 2-(N-(3,4-dichlorobenzoyl)anilino)benzoic acid Formula: C20H13Cl2NO3 MolecularWeight: 386.22812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13Cl2NO3/c21-16-11-10-13(12-17(16)22)19(24)23(14-6-2-1-3-7-14)18-9-5-4-8-15(18)20(25)26/h1-12H,(H,25,26)