4-(6-chloranyl-1H-benzimidazol-2-yl)benzenecarbonitrile

Systemtic Name: 4-(6-chloranyl-1H-benzimidazol-2-yl)benzenecarbonitrile Openeye Name: 4-(6-chloro-1H-benzimidazol-2-yl)benzonitrile CAS Name: 4-(6-chloro-1H-benzimidazol-2-yl)benzonitrile IUPAC Name: 4-(6-chloro-1H-benzimidazol-2-yl)benzonitrile Traditional Name: 4-(6-chloro-1H-benzimidazol-2-yl)benzonitrile Formula: C14H8ClN3 MolecularWeight: 253.68642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C14H8ClN3/c15-11-5-6-12-13(7-11)18-14(17-12)10-3-1-9(8-16)2-4-10/h1-7H,(H,17,18)