4-[(E)-2-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]ethenyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-2-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]ethenyl]benzenecarbonitrile Openeye Name: 4-[(E)-2-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]vinyl]benzonitrile CAS Name: 4-[(E)-2-[1-[(3-chlorophenyl)methyl]-2-benzimidazolyl]ethenyl]benzonitrile IUPAC Name: 4-[(E)-2-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]ethenyl]benzonitrile Traditional Name: 4-[(E)-2-[1-(3-chlorobenzyl)benzimidazol-2-yl]vinyl]benzonitrile Formula: C23H16ClN3 MolecularWeight: 369.84624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CC(=CC=C3)Cl)C=CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC(=CC=C3)Cl)/C=C/C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H16ClN3/c24-20-5-3-4-19(14-20)16-27-22-7-2-1-6-21(22)26-23(27)13-12-17-8-10-18(15-25)11-9-17/h1-14H,16H2/b13-12+