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

Systemtic Name: [1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] 2-[(4-nitrophenyl)carbonylamino]benzoate Openeye Name: [2-(3-chlorophenyl)-1-methyl-2-oxo-ethyl] 2-[(4-nitrobenzoyl)amino]benzoate CAS Name: 2-[[(4-nitrophenyl)-oxomethyl]amino]benzoic acid [1-(3-chlorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-chlorophenyl)-1-oxopropan-2-yl] 2-[(4-nitrobenzoyl)amino]benzoate Traditional Name: 2-[(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=CC=C2NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)C1=CC(=CC=C1)Cl)OC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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