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

Systemtic Name: 1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-N-cyclohexyl-methanimine Openeye Name: 1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-N-cyclohexyl-methanimine CAS Name: 1-[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]-N-cyclohexylmethanimine IUPAC Name: 1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-N-cyclohexylmethanimine Traditional Name: [1-(4-chlorobenzyl)benzimidazol-2-yl]methylene-cyclohexyl-amine Formula: C21H22ClN3 MolecularWeight: 351.87248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=CC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)N=CC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H22ClN3/c22-17-12-10-16(11-13-17)15-25-20-9-5-4-8-19(20)24-21(25)14-23-18-6-2-1-3-7-18/h4-5,8-14,18H,1-3,6-7,15H2