2-(2-chloranylbenzimidazol-1-yl)pyridine-3-carbonitrile

Systemtic Name: 2-(2-chloranylbenzimidazol-1-yl)pyridine-3-carbonitrile Openeye Name: 2-(2-chlorobenzimidazol-1-yl)pyridine-3-carbonitrile CAS Name: 2-(2-chloro-1-benzimidazolyl)-3-pyridinecarbonitrile IUPAC Name: 2-(2-chlorobenzimidazol-1-yl)pyridine-3-carbonitrile Traditional Name: 2-(2-chlorobenzimidazol-1-yl)nicotinonitrile Formula: C13H7ClN4 MolecularWeight: 254.67448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C3=C(C=CC=N3)C#N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C3=C(C=CC=N3)C#N)Cl

InChI

InChI=1S/C13H7ClN4/c14-13-17-10-5-1-2-6-11(10)18(13)12-9(8-15)4-3-7-16-12/h1-7H