2-[2-(3,4-dichlorophenyl)benzimidazol-1-yl]ethanenitrile

Systemtic Name: 2-[2-(3,4-dichlorophenyl)benzimidazol-1-yl]ethanenitrile Openeye Name: 2-[2-(3,4-dichlorophenyl)benzimidazol-1-yl]acetonitrile CAS Name: 2-[2-(3,4-dichlorophenyl)-1-benzimidazolyl]acetonitrile IUPAC Name: 2-[2-(3,4-dichlorophenyl)benzimidazol-1-yl]acetonitrile Traditional Name: 2-[2-(3,4-dichlorophenyl)benzimidazol-1-yl]acetonitrile Formula: C15H9Cl2N3 MolecularWeight: 302.15806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC#N)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC#N)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H9Cl2N3/c16-11-6-5-10(9-12(11)17)15-19-13-3-1-2-4-14(13)20(15)8-7-18/h1-6,9H,8H2