[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)carbonylamino]-3-phenyl-propanoate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)carbonylamino]-3-phenyl-propanoate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 2-[(4-chlorobenzoyl)amino]-3-phenyl-propanoate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-3-phenylpropanoic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 2-[(4-chlorobenzoyl)amino]-3-phenylpropanoate Traditional Name: 2-[(4-chlorobenzoyl)amino]-3-phenyl-propionic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C24H19Cl2NO4 MolecularWeight: 456.31796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCC(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)OCC(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H19Cl2NO4/c25-19-10-6-17(7-11-19)22(28)15-31-24(30)21(14-16-4-2-1-3-5-16)27-23(29)18-8-12-20(26)13-9-18/h1-13,21H,14-15H2,(H,27,29)