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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC2=NC3=CC=CC=C3N2CC4=CC=CC(=C4)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C2=NC3=CC=CC=C3N2CC4=CC=CC(=C4)C#N)Cl

InChI

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