(2E)-4,4,4-tris(fluoranyl)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile

Systemtic Name: (2E)-4,4,4-tris(fluoranyl)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile Openeye Name: (2E)-4,4,4-trifluoro-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-butanenitrile CAS Name: (2E)-4,4,4-trifluoro-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxobutanenitrile IUPAC Name: (2E)-4,4,4-trifluoro-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxobutanenitrile Traditional Name: (2E)-4,4,4-trifluoro-3-keto-2-(3-methyl-1H-benzimidazol-2-ylidene)butyronitrile Formula: C12H8F3N3O MolecularWeight: 267.20663

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C#N)C(=O)C(F)(F)F

Isomeric SMILES

CN\1C2=CC=CC=C2N/C1=C(/C#N)\C(=O)C(F)(F)F

InChI

InChI=1S/C12H8F3N3O/c1-18-9-5-3-2-4-8(9)17-11(18)7(6-16)10(19)12(13,14)15/h2-5,17H,1H3/b11-7+