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

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

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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=C(C=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=C(C=C4)[N+](=O)[O-]

InChI

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