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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazole Openeye Name: 1-[(2-chlorophenyl)methyl]-2-[(E)-2-(4-methoxyphenyl)vinyl]benzimidazole CAS Name: 1-[(2-chlorophenyl)methyl]-2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazole IUPAC Name: 1-[(2-chlorophenyl)methyl]-2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazole Traditional Name: 1-(2-chlorobenzyl)-2-[(E)-2-(4-methoxyphenyl)vinyl]benzimidazole Formula: C23H19ClN2O MolecularWeight: 374.86276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3N2CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3N2CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H19ClN2O/c1-27-19-13-10-17(11-14-19)12-15-23-25-21-8-4-5-9-22(21)26(23)16-18-6-2-3-7-20(18)24/h2-15H,16H2,1H3/b15-12+