[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl] 2-(4-chlorophenyl)carbonylbenzoate

Systemtic Name: [2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl] 2-(4-chlorophenyl)carbonylbenzoate Openeye Name: [2-(4-benzyloxyanilino)-2-oxo-ethyl] 2-(4-chlorobenzoyl)benzoate CAS Name: 2-[(4-chlorophenyl)-oxomethyl]benzoic acid [2-oxo-2-(4-phenylmethoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylmethoxyanilino)ethyl] 2-(4-chlorobenzoyl)benzoate Traditional Name: 2-(4-chlorobenzoyl)benzoic acid [2-(4-benzoxyanilino)-2-keto-ethyl] ester Formula: C29H22ClNO5 MolecularWeight: 499.94168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COC(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COC(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H22ClNO5/c30-22-12-10-21(11-13-22)28(33)25-8-4-5-9-26(25)29(34)36-19-27(32)31-23-14-16-24(17-15-23)35-18-20-6-2-1-3-7-20/h1-17H,18-19H2,(H,31,32)