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

Systemtic Name: 1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methanimine CAS Name: 1-[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methanimine Traditional Name: benzyl-[[1-(4-chlorobenzyl)benzimidazol-2-yl]methylene]amine Formula: C22H18ClN3 MolecularWeight: 359.85142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=CC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN=CC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3/c23-19-12-10-18(11-13-19)16-26-21-9-5-4-8-20(21)25-22(26)15-24-14-17-6-2-1-3-7-17/h1-13,15H,14,16H2