[2-(4-methoxy-3-nitro-phenyl)-2-oxidanylidene-ethyl] 4-[(4-chlorophenyl)carbonylamino]benzoate

Systemtic Name: [2-(4-methoxy-3-nitro-phenyl)-2-oxidanylidene-ethyl] 4-[(4-chlorophenyl)carbonylamino]benzoate Openeye Name: [2-(4-methoxy-3-nitro-phenyl)-2-oxo-ethyl] 4-[(4-chlorobenzoyl)amino]benzoate CAS Name: 4-[[(4-chlorophenyl)-oxomethyl]amino]benzoic acid [2-(4-methoxy-3-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxy-3-nitrophenyl)-2-oxoethyl] 4-[(4-chlorobenzoyl)amino]benzoate Traditional Name: 4-[(4-chlorobenzoyl)amino]benzoic acid [2-keto-2-(4-methoxy-3-nitro-phenyl)ethyl] ester Formula: C23H17ClN2O7 MolecularWeight: 468.84328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H17ClN2O7/c1-32-21-11-6-16(12-19(21)26(30)31)20(27)13-33-23(29)15-4-9-18(10-5-15)25-22(28)14-2-7-17(24)8-3-14/h2-12H,13H2,1H3,(H,25,28)