2-(1H-benzimidazol-2-yl)-4-chloranyl-3-oxidanylidene-butanenitrile

Systemtic Name: 2-(1H-benzimidazol-2-yl)-4-chloranyl-3-oxidanylidene-butanenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-4-chloro-3-oxo-butanenitrile CAS Name: 2-(1H-benzimidazol-2-yl)-4-chloro-3-oxobutanenitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-4-chloro-3-oxobutanenitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-4-chloro-3-keto-butyronitrile Formula: C11H8ClN3O MolecularWeight: 233.65372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClN3O/c12-5-10(16)7(6-13)11-14-8-3-1-2-4-9(8)15-11/h1-4,7H,5H2,(H,14,15)