(2-oxidanylidene-2-phenylazanyl-ethyl) 4-[(3-chlorophenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 4-[(3-chlorophenyl)amino]-4-oxidanylidene-butanoate Openeye Name: (2-anilino-2-oxo-ethyl) 4-(3-chloroanilino)-4-oxo-butanoate CAS Name: 4-(3-chloroanilino)-4-oxobutanoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 4-(3-chloroanilino)-4-oxobutanoate Traditional Name: 4-(3-chloroanilino)-4-keto-butyric acid (2-anilino-2-keto-ethyl) ester Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC(=O)CCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC(=O)CCC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H17ClN2O4/c19-13-5-4-8-15(11-13)21-16(22)9-10-18(24)25-12-17(23)20-14-6-2-1-3-7-14/h1-8,11H,9-10,12H2,(H,20,23)(H,21,22)