2-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]ethanenitrile

Systemtic Name: 2-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]ethanenitrile Openeye Name: 2-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]acetonitrile CAS Name: 2-[2-[(4-chlorophenyl)methyl]-1-benzimidazolyl]acetonitrile IUPAC Name: 2-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]acetonitrile Traditional Name: 2-[2-(4-chlorobenzyl)benzimidazol-1-yl]acetonitrile Formula: C16H12ClN3 MolecularWeight: 281.73958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC#N)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC#N)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3/c17-13-7-5-12(6-8-13)11-16-19-14-3-1-2-4-15(14)20(16)10-9-18/h1-8H,10-11H2