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

Systemtic Name: [4-(4-cyanophenyl)phenyl] 3-[(2-chlorophenyl)carbonylamino]-3-phenyl-propanoate Openeye Name: [4-(4-cyanophenyl)phenyl] 3-[(2-chlorobenzoyl)amino]-3-phenyl-propanoate CAS Name: 3-[[(2-chlorophenyl)-oxomethyl]amino]-3-phenylpropanoic acid [4-(4-cyanophenyl)phenyl] ester IUPAC Name: [4-(4-cyanophenyl)phenyl] 3-[(2-chlorobenzoyl)amino]-3-phenylpropanoate Traditional Name: 3-[(2-chlorobenzoyl)amino]-3-phenyl-propionic acid [4-(4-cyanophenyl)phenyl] ester Formula: C29H21ClN2O3 MolecularWeight: 480.94164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C29H21ClN2O3/c30-26-9-5-4-8-25(26)29(34)32-27(23-6-2-1-3-7-23)18-28(33)35-24-16-14-22(15-17-24)21-12-10-20(19-31)11-13-21/h1-17,27H,18H2,(H,32,34)