3,5-dimethoxy-N-[3-nitro-2-(phenylcarbonyl)phenyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-nitro-2-(phenylcarbonyl)phenyl]benzamide Openeye Name: N-(2-benzoyl-3-nitro-phenyl)-3,5-dimethoxy-benzamide CAS Name: N-(2-benzoyl-3-nitrophenyl)-3,5-dimethoxybenzamide IUPAC Name: N-(2-benzoyl-3-nitrophenyl)-3,5-dimethoxybenzamide Traditional Name: N-(2-benzoyl-3-nitro-phenyl)-3,5-dimethoxy-benzamide Formula: C22H18N2O6 MolecularWeight: 406.38812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O6/c1-29-16-11-15(12-17(13-16)30-2)22(26)23-18-9-6-10-19(24(27)28)20(18)21(25)14-7-4-3-5-8-14/h3-13H,1-2H3,(H,23,26)