2-(1H-benzimidazol-2-yl)-4,4,4-tris(fluoranyl)-3-oxidanylidene-butanenitrile

Systemtic Name: 2-(1H-benzimidazol-2-yl)-4,4,4-tris(fluoranyl)-3-oxidanylidene-butanenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-4,4,4-trifluoro-3-oxo-butanenitrile CAS Name: 2-(1H-benzimidazol-2-yl)-4,4,4-trifluoro-3-oxobutanenitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-4,4,4-trifluoro-3-oxobutanenitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-4,4,4-trifluoro-3-keto-butyronitrile Formula: C11H6F3N3O MolecularWeight: 253.18005

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(C#N)C(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C(C#N)C(=O)C(F)(F)F

InChI

InChI=1S/C11H6F3N3O/c12-11(13,14)9(18)6(5-15)10-16-7-3-1-2-4-8(7)17-10/h1-4,6H,(H,16,17)