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

Systemtic Name: (4-chlorophenyl)methyl 3-[(2-chlorophenyl)carbonylamino]-3-phenyl-propanoate Openeye Name: (4-chlorophenyl)methyl 3-[(2-chlorobenzoyl)amino]-3-phenyl-propanoate CAS Name: 3-[[(2-chlorophenyl)-oxomethyl]amino]-3-phenylpropanoic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 3-[(2-chlorobenzoyl)amino]-3-phenylpropanoate Traditional Name: 3-[(2-chlorobenzoyl)amino]-3-phenyl-propionic acid (4-chlorobenzyl) ester Formula: C23H19Cl2NO3 MolecularWeight: 428.30786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)OCC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)OCC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H19Cl2NO3/c24-18-12-10-16(11-13-18)15-29-22(27)14-21(17-6-2-1-3-7-17)26-23(28)19-8-4-5-9-20(19)25/h1-13,21H,14-15H2,(H,26,28)