2-[5,6-dimethoxy-2-(trifluoromethyl)benzimidazol-1-yl]ethanenitrile

Systemtic Name: 2-[5,6-dimethoxy-2-(trifluoromethyl)benzimidazol-1-yl]ethanenitrile Openeye Name: 2-[5,6-dimethoxy-2-(trifluoromethyl)benzimidazol-1-yl]acetonitrile CAS Name: 2-[5,6-dimethoxy-2-(trifluoromethyl)-1-benzimidazolyl]acetonitrile IUPAC Name: 2-[5,6-dimethoxy-2-(trifluoromethyl)benzimidazol-1-yl]acetonitrile Traditional Name: 2-[5,6-dimethoxy-2-(trifluoromethyl)benzimidazol-1-yl]acetonitrile Formula: C12H10F3N3O2 MolecularWeight: 285.22191

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(N2CC#N)C(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(N2CC#N)C(F)(F)F)OC

InChI

InChI=1S/C12H10F3N3O2/c1-19-9-5-7-8(6-10(9)20-2)18(4-3-16)11(17-7)12(13,14)15/h5-6H,4H2,1-2H3