7-(1-oxidanidylpyridin-1-ium-4-yl)-1-phenyl-5-(trifluoromethyl)benzimidazole

Systemtic Name: 7-(1-oxidanidylpyridin-1-ium-4-yl)-1-phenyl-5-(trifluoromethyl)benzimidazole Openeye Name: 7-(1-oxidopyridin-1-ium-4-yl)-1-phenyl-5-(trifluoromethyl)benzimidazole CAS Name: 7-(1-oxido-4-pyridin-1-iumyl)-1-phenyl-5-(trifluoromethyl)benzimidazole IUPAC Name: 7-(1-oxidopyridin-1-ium-4-yl)-1-phenyl-5-(trifluoromethyl)benzimidazole Traditional Name: 7-(1-oxidopyridin-1-ium-4-yl)-1-phenyl-5-(trifluoromethyl)benzimidazole Formula: C19H12F3N3O MolecularWeight: 355.31329

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NC3=C2C(=CC(=C3)C(F)(F)F)C4=CC=[N+](C=C4)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=NC3=C2C(=CC(=C3)C(F)(F)F)C4=CC=[N+](C=C4)[O-]

InChI

InChI=1S/C19H12F3N3O/c20-19(21,22)14-10-16(13-6-8-24(26)9-7-13)18-17(11-14)23-12-25(18)15-4-2-1-3-5-15/h1-12H