4-[4-[[(4-chlorophenyl)carbonyl-phenyl-amino]methyl]phenyl]benzoic acid

Systemtic Name: 4-[4-[[(4-chlorophenyl)carbonyl-phenyl-amino]methyl]phenyl]benzoic acid Openeye Name: 4-[4-[(N-(4-chlorobenzoyl)anilino)methyl]phenyl]benzoic acid CAS Name: 4-[4-[(N-[(4-chlorophenyl)-oxomethyl]anilino)methyl]phenyl]benzoic acid IUPAC Name: 4-[4-[(N-(4-chlorobenzoyl)anilino)methyl]phenyl]benzoic acid Traditional Name: 4-[4-[(N-(4-chlorobenzoyl)anilino)methyl]phenyl]benzoic acid Formula: C27H20ClNO3 MolecularWeight: 441.9056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)O)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)O)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H20ClNO3/c28-24-16-14-22(15-17-24)26(30)29(25-4-2-1-3-5-25)18-19-6-8-20(9-7-19)21-10-12-23(13-11-21)27(31)32/h1-17H,18H2,(H,31,32)