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

Systemtic Name: [2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)amino]-4-oxidanylidene-4-phenyl-butanoate Openeye Name: [2-(3-nitrophenyl)-2-oxo-ethyl] 2-(4-chloroanilino)-4-oxo-4-phenyl-butanoate CAS Name: 2-(4-chloroanilino)-4-oxo-4-phenylbutanoic acid [2-(3-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-nitrophenyl)-2-oxoethyl] 2-(4-chloroanilino)-4-oxo-4-phenylbutanoate Traditional Name: 2-(4-chloroanilino)-4-keto-4-phenyl-butyric acid [2-keto-2-(3-nitrophenyl)ethyl] ester Formula: C24H19ClN2O6 MolecularWeight: 466.87046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(C(=O)OCC(=O)C2=CC(=CC=C2)[N+](=O)[O-])NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(C(=O)OCC(=O)C2=CC(=CC=C2)[N+](=O)[O-])NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H19ClN2O6/c25-18-9-11-19(12-10-18)26-21(14-22(28)16-5-2-1-3-6-16)24(30)33-15-23(29)17-7-4-8-20(13-17)27(31)32/h1-13,21,26H,14-15H2