1-[(3-bromophenyl)methyl]-2-[(E)-2-(4-chlorophenyl)ethenyl]benzimidazole

Systemtic Name: 1-[(3-bromophenyl)methyl]-2-[(E)-2-(4-chlorophenyl)ethenyl]benzimidazole Openeye Name: 1-[(3-bromophenyl)methyl]-2-[(E)-2-(4-chlorophenyl)vinyl]benzimidazole CAS Name: 1-[(3-bromophenyl)methyl]-2-[(E)-2-(4-chlorophenyl)ethenyl]benzimidazole IUPAC Name: 1-[(3-bromophenyl)methyl]-2-[(E)-2-(4-chlorophenyl)ethenyl]benzimidazole Traditional Name: 1-(3-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(=CC=C3)Br)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H16BrClN2/c23-18-5-3-4-17(14-18)15-26-21-7-2-1-6-20(21)25-22(26)13-10-16-8-11-19(24)12-9-16/h1-14H,15H2/b13-10+