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

Systemtic Name: [2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 2-[(3-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-4-phenyl-butanoate Openeye Name: [2-(4-nitrophenyl)-2-oxo-ethyl] 2-(3-chloro-2-methyl-anilino)-4-oxo-4-phenyl-butanoate CAS Name: 2-(3-chloro-2-methylanilino)-4-oxo-4-phenylbutanoic acid [2-(4-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-nitrophenyl)-2-oxoethyl] 2-(3-chloro-2-methylanilino)-4-oxo-4-phenylbutanoate Traditional Name: 2-(3-chloro-2-methyl-anilino)-4-keto-4-phenyl-butyric acid [2-keto-2-(4-nitrophenyl)ethyl] ester Formula: C25H21ClN2O6 MolecularWeight: 480.89704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(CC(=O)C2=CC=CC=C2)C(=O)OCC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(CC(=O)C2=CC=CC=C2)C(=O)OCC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C25H21ClN2O6/c1-16-20(26)8-5-9-21(16)27-22(14-23(29)17-6-3-2-4-7-17)25(31)34-15-24(30)18-10-12-19(13-11-18)28(32)33/h2-13,22,27H,14-15H2,1H3