2-(4-chloranyl-3-nitro-phenyl)carbonyl-N-(2,4-dimethoxyphenyl)benzamide

Systemtic Name: 2-(4-chloranyl-3-nitro-phenyl)carbonyl-N-(2,4-dimethoxyphenyl)benzamide Openeye Name: 2-(4-chloro-3-nitro-benzoyl)-N-(2,4-dimethoxyphenyl)benzamide CAS Name: 2-[(4-chloro-3-nitrophenyl)-oxomethyl]-N-(2,4-dimethoxyphenyl)benzamide IUPAC Name: 2-(4-chloro-3-nitrobenzoyl)-N-(2,4-dimethoxyphenyl)benzamide Traditional Name: 2-(4-chloro-3-nitro-benzoyl)-N-(2,4-dimethoxyphenyl)benzamide Formula: C22H17ClN2O6 MolecularWeight: 440.83318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C22H17ClN2O6/c1-30-14-8-10-18(20(12-14)31-2)24-22(27)16-6-4-3-5-15(16)21(26)13-7-9-17(23)19(11-13)25(28)29/h3-12H,1-2H3,(H,24,27)