N-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[4-(1-hydroxy-6-nitro-2-benzimidazolyl)phenyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]-4-(trifluoromethoxy)benzamide Formula: C21H13F3N4O5 MolecularWeight: 458.34693

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N2O)C=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N2O)C=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C21H13F3N4O5/c22-21(23,24)33-16-8-3-13(4-9-16)20(29)25-14-5-1-12(2-6-14)19-26-17-10-7-15(28(31)32)11-18(17)27(19)30/h1-11,30H,(H,25,29)