(2E)-2-(1H-benzimidazol-2-yl)-2-[1-methyl-5-(trifluoromethyl)pyridin-2-ylidene]ethanenitrile

Systemtic Name: (2E)-2-(1H-benzimidazol-2-yl)-2-[1-methyl-5-(trifluoromethyl)pyridin-2-ylidene]ethanenitrile Openeye Name: (2E)-2-(1H-benzimidazol-2-yl)-2-[1-methyl-5-(trifluoromethyl)-2-pyridylidene]acetonitrile CAS Name: (2E)-2-(1H-benzimidazol-2-yl)-2-[1-methyl-5-(trifluoromethyl)-2-pyridinylidene]acetonitrile IUPAC Name: (2E)-2-(1H-benzimidazol-2-yl)-2-[1-methyl-5-(trifluoromethyl)pyridin-2-ylidene]acetonitrile Traditional Name: (2E)-2-(1H-benzimidazol-2-yl)-2-[1-methyl-5-(trifluoromethyl)-2-pyridylidene]acetonitrile Formula: C16H11F3N4 MolecularWeight: 316.28055

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=CC1=C(C#N)C2=NC3=CC=CC=C3N2)C(F)(F)F

Isomeric SMILES

CN\1C=C(C=C/C1=C(/C#N)\C2=NC3=CC=CC=C3N2)C(F)(F)F

InChI

InChI=1S/C16H11F3N4/c1-23-9-10(16(17,18)19)6-7-14(23)11(8-20)15-21-12-4-2-3-5-13(12)22-15/h2-7,9H,1H3,(H,21,22)/b14-11+