(diphenylmethyl) 4-[(2-chlorophenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: (diphenylmethyl) 4-[(2-chlorophenyl)amino]-4-oxidanylidene-butanoate Openeye Name: benzhydryl 4-(2-chloroanilino)-4-oxo-butanoate CAS Name: 4-(2-chloroanilino)-4-oxobutanoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 4-(2-chloroanilino)-4-oxobutanoate Traditional Name: 4-(2-chloroanilino)-4-keto-butyric acid benzhydryl ester Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)CCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)CCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C23H20ClNO3/c24-19-13-7-8-14-20(19)25-21(26)15-16-22(27)28-23(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,23H,15-16H2,(H,25,26)