1-(4-chlorophenyl)-N-[2-methyl-1-(phenylmethyl)benzimidazol-5-yl]methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-[2-methyl-1-(phenylmethyl)benzimidazol-5-yl]methanimine Openeye Name: N-(1-benzyl-2-methyl-benzimidazol-5-yl)-1-(4-chlorophenyl)methanimine CAS Name: 1-(4-chlorophenyl)-N-[2-methyl-1-(phenylmethyl)-5-benzimidazolyl]methanimine IUPAC Name: N-(1-benzyl-2-methylbenzimidazol-5-yl)-1-(4-chlorophenyl)methanimine Traditional Name: (1-benzyl-2-methyl-benzimidazol-5-yl)-(4-chlorobenzylidene)amine Formula: C22H18ClN3 MolecularWeight: 359.85142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC3=CC=CC=C3)C=CC(=C2)N=CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=C(N1CC3=CC=CC=C3)C=CC(=C2)N=CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3/c1-16-25-21-13-20(24-14-17-7-9-19(23)10-8-17)11-12-22(21)26(16)15-18-5-3-2-4-6-18/h2-14H,15H2,1H3