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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3N=C2N=CC4=CC=C(C=C4)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3N=C2/N=C/C4=CC=C(C=C4)Br)Cl

InChI

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