2-(5-chloranyl-1,3-dihydrobenzimidazol-2-ylidene)-4,4,4-tris(fluoranyl)-3-oxidanylidene-butanenitrile

Systemtic Name: 2-(5-chloranyl-1,3-dihydrobenzimidazol-2-ylidene)-4,4,4-tris(fluoranyl)-3-oxidanylidene-butanenitrile Openeye Name: 2-(5-chloro-1,3-dihydrobenzimidazol-2-ylidene)-4,4,4-trifluoro-3-oxo-butanenitrile CAS Name: 2-(5-chloro-1,3-dihydrobenzimidazol-2-ylidene)-4,4,4-trifluoro-3-oxobutanenitrile IUPAC Name: 2-(5-chloro-1,3-dihydrobenzimidazol-2-ylidene)-4,4,4-trifluoro-3-oxobutanenitrile Traditional Name: 2-(5-chloro-1,3-dihydrobenzimidazol-2-ylidene)-4,4,4-trifluoro-3-keto-butyronitrile Formula: C11H5ClF3N3O MolecularWeight: 287.62511

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=C(C#N)C(=O)C(F)(F)F)N2

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=C(C#N)C(=O)C(F)(F)F)N2

InChI

InChI=1S/C11H5ClF3N3O/c12-5-1-2-7-8(3-5)18-10(17-7)6(4-16)9(19)11(13,14)15/h1-3,17-18H