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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C3=CC=CC=C3N=C2C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1CN2C3=CC=CC=C3N=C2/C=C/C4=CC=C(C=C4)Cl

InChI

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