N-[4-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]phenyl]-3-nitro-benzamide

Systemtic Name: N-[4-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]phenyl]-3-nitro-benzamide Openeye Name: N-[4-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]phenyl]-3-nitro-benzamide CAS Name: N-[4-[5-methoxy-2-(trifluoromethyl)-1-benzimidazolyl]phenyl]-3-nitrobenzamide IUPAC Name: N-[4-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]phenyl]-3-nitrobenzamide Traditional Name: N-[4-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]phenyl]-3-nitro-benzamide Formula: C22H15F3N4O4 MolecularWeight: 456.37411

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=N2)C(F)(F)F)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=N2)C(F)(F)F)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15F3N4O4/c1-33-17-9-10-19-18(12-17)27-21(22(23,24)25)28(19)15-7-5-14(6-8-15)26-20(30)13-3-2-4-16(11-13)29(31)32/h2-12H,1H3,(H,26,30)