3-[2-(chloromethyl)benzimidazol-1-yl]benzenecarbonitrile

Systemtic Name: 3-[2-(chloromethyl)benzimidazol-1-yl]benzenecarbonitrile Openeye Name: 3-[2-(chloromethyl)benzimidazol-1-yl]benzonitrile CAS Name: 3-[2-(chloromethyl)-1-benzimidazolyl]benzonitrile IUPAC Name: 3-[2-(chloromethyl)benzimidazol-1-yl]benzonitrile Traditional Name: 3-[2-(chloromethyl)benzimidazol-1-yl]benzonitrile Formula: C15H10ClN3 MolecularWeight: 267.713

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C3=CC=CC(=C3)C#N)CCl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C3=CC=CC(=C3)C#N)CCl

InChI

InChI=1S/C15H10ClN3/c16-9-15-18-13-6-1-2-7-14(13)19(15)12-5-3-4-11(8-12)10-17/h1-8H,9H2