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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-[(E)-2-phenylethenyl]benzimidazole hydrochloride Openeye Name: 1-[(4-chlorophenyl)methyl]-2-[(E)-styryl]benzimidazole hydrochloride CAS Name: 1-[(4-chlorophenyl)methyl]-2-[(E)-2-phenylethenyl]benzimidazole hydrochloride IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-[(E)-2-phenylethenyl]benzimidazole hydrochloride Traditional Name: 1-(4-chlorobenzyl)-2-[(E)-styryl]benzimidazole hydrochloride Formula: C22H18Cl2N2 MolecularWeight: 381.29772

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2.ClH/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;1H/b15-12+;