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

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 3-[(2-chlorophenyl)carbonylamino]-3-phenyl-propanoate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 3-[(2-chlorobenzoyl)amino]-3-phenyl-propanoate CAS Name: 3-[[(2-chlorophenyl)-oxomethyl]amino]-3-phenylpropanoic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 3-[(2-chlorobenzoyl)amino]-3-phenylpropanoate Traditional Name: 3-[(2-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)C(CC(=O)OCC(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)OCC(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3Cl

InChI

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