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

Systemtic Name: 1-[(4-bromophenyl)methyl]-2-[(E)-2-(4-chlorophenyl)ethenyl]benzimidazole Openeye Name: 1-[(4-bromophenyl)methyl]-2-[(E)-2-(4-chlorophenyl)vinyl]benzimidazole CAS Name: 1-[(4-bromophenyl)methyl]-2-[(E)-2-(4-chlorophenyl)ethenyl]benzimidazole IUPAC Name: 1-[(4-bromophenyl)methyl]-2-[(E)-2-(4-chlorophenyl)ethenyl]benzimidazole Traditional Name: 1-(4-bromobenzyl)-2-[(E)-2-(4-chlorophenyl)vinyl]benzimidazole Formula: C22H16BrClN2 MolecularWeight: 423.73284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Br)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Br)/C=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16BrClN2/c23-18-10-5-17(6-11-18)15-26-21-4-2-1-3-20(21)25-22(26)14-9-16-7-12-19(24)13-8-16/h1-14H,15H2/b14-9+