(1-oxidanylidene-1-phenyl-propan-2-yl) 4-[(2-chlorophenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 4-[(2-chlorophenyl)amino]-4-oxidanylidene-butanoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 4-(2-chloroanilino)-4-oxo-butanoate CAS Name: 4-(2-chloroanilino)-4-oxobutanoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 4-(2-chloroanilino)-4-oxobutanoate Traditional Name: 4-(2-chloroanilino)-4-keto-butyric acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)CCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)CCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C19H18ClNO4/c1-13(19(24)14-7-3-2-4-8-14)25-18(23)12-11-17(22)21-16-10-6-5-9-15(16)20/h2-10,13H,11-12H2,1H3,(H,21,22)