(1-oxidanylidene-1-phenyl-propan-2-yl) 4-[(3-chlorophenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 4-[(3-chlorophenyl)amino]-4-oxidanylidene-butanoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 4-(3-chloroanilino)-4-oxo-butanoate CAS Name: 4-(3-chloroanilino)-4-oxobutanoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 4-(3-chloroanilino)-4-oxobutanoate Traditional Name: 4-(3-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=C2)Cl

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)CCC(=O)NC2=CC(=CC=C2)Cl

InChI

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