[2-(4-methoxyphenyl)-2-oxidanylidene-1-phenyl-ethyl] 3-[(4-chlorophenyl)carbonylamino]benzoate

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-1-phenyl-ethyl] 3-[(4-chlorophenyl)carbonylamino]benzoate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-1-phenyl-ethyl] 3-[(4-chlorobenzoyl)amino]benzoate CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]benzoic acid [2-(4-methoxyphenyl)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxo-1-phenylethyl] 3-[(4-chlorobenzoyl)amino]benzoate Traditional Name: 3-[(4-chlorobenzoyl)amino]benzoic acid [2-keto-2-(4-methoxyphenyl)-1-phenyl-ethyl] ester Formula: C29H22ClNO5 MolecularWeight: 499.94168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)OC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)OC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H22ClNO5/c1-35-25-16-12-19(13-17-25)26(32)27(20-6-3-2-4-7-20)36-29(34)22-8-5-9-24(18-22)31-28(33)21-10-14-23(30)15-11-21/h2-18,27H,1H3,(H,31,33)