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

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 4-[(4-nitrophenyl)carbonylamino]benzoate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 4-[(4-nitrobenzoyl)amino]benzoate CAS Name: 4-[[(4-nitrophenyl)-oxomethyl]amino]benzoic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 4-[(4-nitrobenzoyl)amino]benzoate Traditional Name: 4-[(4-nitrobenzoyl)amino]benzoic acid [2-(4-chlorophenyl)-2-keto-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)Cl)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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