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

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

Click to see the large picture

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(=CC=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(=CC=C3)[N+](=O)[O-]

InChI

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