1-[(4-chlorophenyl)methyl]-2-[(E)-2-phenylethenyl]benzimidazole

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-[(E)-2-phenylethenyl]benzimidazole Openeye Name: 1-[(4-chlorophenyl)methyl]-2-[(E)-styryl]benzimidazole CAS Name: 1-[(4-chlorophenyl)methyl]-2-[(E)-2-phenylethenyl]benzimidazole IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-[(E)-2-phenylethenyl]benzimidazole Traditional Name: 1-(4-chlorobenzyl)-2-[(E)-styryl]benzimidazole Formula: C22H17ClN2 MolecularWeight: 344.83678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2/c23-19-13-10-18(11-14-19)16-25-21-9-5-4-8-20(21)24-22(25)15-12-17-6-2-1-3-7-17/h1-15H,16H2/b15-12+