[1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] 4-[(4-nitrophenyl)carbonylamino]benzoate

Systemtic Name: [1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] 4-[(4-nitrophenyl)carbonylamino]benzoate Openeye Name: [2-(3-chlorophenyl)-1-methyl-2-oxo-ethyl] 4-[(4-nitrobenzoyl)amino]benzoate CAS Name: 4-[[(4-nitrophenyl)-oxomethyl]amino]benzoic acid [1-(3-chlorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-chlorophenyl)-1-oxopropan-2-yl] 4-[(4-nitrobenzoyl)amino]benzoate Traditional Name: 4-[(4-nitrobenzoyl)amino]benzoic acid [2-(3-chlorophenyl)-2-keto-1-methyl-ethyl] ester Formula: C23H17ClN2O6 MolecularWeight: 452.84388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN2O6/c1-14(21(27)17-3-2-4-18(24)13-17)32-23(29)16-5-9-19(10-6-16)25-22(28)15-7-11-20(12-8-15)26(30)31/h2-14H,1H3,(H,25,28)