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

Systemtic Name: [2-(4-chloranyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] 4-[(3-methoxyphenyl)carbonylamino]benzoate Openeye Name: [2-(4-chloro-3-nitro-phenyl)-2-oxo-ethyl] 4-[(3-methoxybenzoyl)amino]benzoate CAS Name: 4-[[(3-methoxyphenyl)-oxomethyl]amino]benzoic acid [2-(4-chloro-3-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chloro-3-nitrophenyl)-2-oxoethyl] 4-[(3-methoxybenzoyl)amino]benzoate Traditional Name: 4-(m-anisoylamino)benzoic acid [2-(4-chloro-3-nitro-phenyl)-2-keto-ethyl] ester Formula: C23H17ClN2O7 MolecularWeight: 468.84328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)OCC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)OCC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H17ClN2O7/c1-32-18-4-2-3-16(11-18)22(28)25-17-8-5-14(6-9-17)23(29)33-13-21(27)15-7-10-19(24)20(12-15)26(30)31/h2-12H,13H2,1H3,(H,25,28)