[2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 4-[(4-chlorophenyl)carbonylamino]benzoate

Systemtic Name: [2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 4-[(4-chlorophenyl)carbonylamino]benzoate Openeye Name: [2-(4-nitrophenyl)-2-oxo-ethyl] 4-[(4-chlorobenzoyl)amino]benzoate CAS Name: 4-[[(4-chlorophenyl)-oxomethyl]amino]benzoic acid [2-(4-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-nitrophenyl)-2-oxoethyl] 4-[(4-chlorobenzoyl)amino]benzoate Traditional Name: 4-[(4-chlorobenzoyl)amino]benzoic acid [2-keto-2-(4-nitrophenyl)ethyl] ester Formula: C22H15ClN2O6 MolecularWeight: 438.8173

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)OCC(=O)C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)OCC(=O)C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H15ClN2O6/c23-17-7-1-15(2-8-17)21(27)24-18-9-3-16(4-10-18)22(28)31-13-20(26)14-5-11-19(12-6-14)25(29)30/h1-12H,13H2,(H,24,27)