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

Systemtic Name: [2-(4-chloranyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] 4-[(4-chlorophenyl)carbonylamino]benzoate Openeye Name: [2-(4-chloro-3-nitro-phenyl)-2-oxo-ethyl] 4-[(4-chlorobenzoyl)amino]benzoate CAS Name: 4-[[(4-chlorophenyl)-oxomethyl]amino]benzoic acid [2-(4-chloro-3-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chloro-3-nitrophenyl)-2-oxoethyl] 4-[(4-chlorobenzoyl)amino]benzoate Traditional Name: 4-[(4-chlorobenzoyl)amino]benzoic acid [2-(4-chloro-3-nitro-phenyl)-2-keto-ethyl] ester Formula: C22H14Cl2N2O6 MolecularWeight: 473.26236

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H14Cl2N2O6/c23-16-6-1-13(2-7-16)21(28)25-17-8-3-14(4-9-17)22(29)32-12-20(27)15-5-10-18(24)19(11-15)26(30)31/h1-11H,12H2,(H,25,28)