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

Systemtic Name: [2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 4-[(2-chlorophenyl)amino]-4-oxidanylidene-butanoate Openeye Name: [2-(3-nitrophenyl)-2-oxo-ethyl] 4-(2-chloroanilino)-4-oxo-butanoate CAS Name: 4-(2-chloroanilino)-4-oxobutanoic acid [2-(3-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-nitrophenyl)-2-oxoethyl] 4-(2-chloroanilino)-4-oxobutanoate Traditional Name: 4-(2-chloroanilino)-4-keto-butyric acid [2-keto-2-(3-nitrophenyl)ethyl] ester Formula: C18H15ClN2O6 MolecularWeight: 390.7745

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCC(=O)OCC(=O)C2=CC(=CC=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCC(=O)OCC(=O)C2=CC(=CC=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H15ClN2O6/c19-14-6-1-2-7-15(14)20-17(23)8-9-18(24)27-11-16(22)12-4-3-5-13(10-12)21(25)26/h1-7,10H,8-9,11H2,(H,20,23)