1-(2-chlorophenyl)-N-[1-(phenylmethyl)benzimidazol-2-yl]methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-[1-(phenylmethyl)benzimidazol-2-yl]methanimine Openeye Name: N-(1-benzylbenzimidazol-2-yl)-1-(2-chlorophenyl)methanimine CAS Name: 1-(2-chlorophenyl)-N-[1-(phenylmethyl)-2-benzimidazolyl]methanimine IUPAC Name: N-(1-benzylbenzimidazol-2-yl)-1-(2-chlorophenyl)methanimine Traditional Name: (E)-(1-benzylbenzimidazol-2-yl)-(2-chlorobenzylidene)amine Formula: C21H16ClN3 MolecularWeight: 345.82484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2N=CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2/N=C/C4=CC=CC=C4Cl

InChI

InChI=1S/C21H16ClN3/c22-18-11-5-4-10-17(18)14-23-21-24-19-12-6-7-13-20(19)25(21)15-16-8-2-1-3-9-16/h1-14H,15H2/b23-14+