4-[(E)-2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]ethenyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]ethenyl]benzenecarbonitrile Openeye Name: 4-[(E)-2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]vinyl]benzonitrile CAS Name: 4-[(E)-2-[1-[(2-chlorophenyl)methyl]-2-benzimidazolyl]ethenyl]benzonitrile IUPAC Name: 4-[(E)-2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]ethenyl]benzonitrile Traditional Name: 4-[(E)-2-[1-(2-chlorobenzyl)benzimidazol-2-yl]vinyl]benzonitrile Formula: C23H16ClN3 MolecularWeight: 369.84624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3N=C2C=CC4=CC=C(C=C4)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3N=C2/C=C/C4=CC=C(C=C4)C#N)Cl

InChI

InChI=1S/C23H16ClN3/c24-20-6-2-1-5-19(20)16-27-22-8-4-3-7-21(22)26-23(27)14-13-17-9-11-18(15-25)12-10-17/h1-14H,16H2/b14-13+