1-(4-bromophenyl)-N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methanimine

Systemtic Name: 1-(4-bromophenyl)-N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methanimine Openeye Name: 1-(4-bromophenyl)-N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methanimine CAS Name: 1-(4-bromophenyl)-N-[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]methanimine IUPAC Name: 1-(4-bromophenyl)-N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methanimine Traditional Name: (E)-(4-bromobenzylidene)-[1-(4-chlorobenzyl)benzimidazol-2-yl]amine Formula: C21H15BrClN3 MolecularWeight: 424.7209

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15BrClN3/c22-17-9-5-15(6-10-17)13-24-21-25-19-3-1-2-4-20(19)26(21)14-16-7-11-18(23)12-8-16/h1-13H,14H2/b24-13+