[1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] 3-[(2-chlorophenyl)carbonylamino]-3-phenyl-propanoate

Systemtic Name: [1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] 3-[(2-chlorophenyl)carbonylamino]-3-phenyl-propanoate Openeye Name: [2-(3-chlorophenyl)-1-methyl-2-oxo-ethyl] 3-[(2-chlorobenzoyl)amino]-3-phenyl-propanoate CAS Name: 3-[[(2-chlorophenyl)-oxomethyl]amino]-3-phenylpropanoic acid [1-(3-chlorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-chlorophenyl)-1-oxopropan-2-yl] 3-[(2-chlorobenzoyl)amino]-3-phenylpropanoate Traditional Name: 3-[(2-chlorobenzoyl)amino]-3-phenyl-propionic acid [2-(3-chlorophenyl)-2-keto-1-methyl-ethyl] ester Formula: C25H21Cl2NO4 MolecularWeight: 470.34454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21Cl2NO4/c1-16(24(30)18-10-7-11-19(26)14-18)32-23(29)15-22(17-8-3-2-4-9-17)28-25(31)20-12-5-6-13-21(20)27/h2-14,16,22H,15H2,1H3,(H,28,31)