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

Systemtic Name: (2R)-2-(1H-benzimidazol-2-yl)-4,4,4-tris(chloranyl)-3-oxidanylidene-butanenitrile Openeye Name: (2R)-2-(1H-benzimidazol-2-yl)-4,4,4-trichloro-3-oxo-butanenitrile CAS Name: (2R)-2-(1H-benzimidazol-2-yl)-4,4,4-trichloro-3-oxobutanenitrile IUPAC Name: (2R)-2-(1H-benzimidazol-2-yl)-4,4,4-trichloro-3-oxobutanenitrile Traditional Name: (2R)-2-(1H-benzimidazol-2-yl)-4,4,4-trichloro-3-keto-butyronitrile Formula: C11H6Cl3N3O MolecularWeight: 302.54384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)[C@@H](C#N)C(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C11H6Cl3N3O/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)/t6-/m0/s1