N-[3-cyclohexyl-6-(trifluoromethyl)benzimidazol-4-yl]-1-(2,4-dichlorophenyl)ethanimine

Systemtic Name: N-[3-cyclohexyl-6-(trifluoromethyl)benzimidazol-4-yl]-1-(2,4-dichlorophenyl)ethanimine Openeye Name: N-[3-cyclohexyl-6-(trifluoromethyl)benzimidazol-4-yl]-1-(2,4-dichlorophenyl)ethanimine CAS Name: N-[3-cyclohexyl-6-(trifluoromethyl)-4-benzimidazolyl]-1-(2,4-dichlorophenyl)ethanimine IUPAC Name: N-[3-cyclohexyl-6-(trifluoromethyl)benzimidazol-4-yl]-1-(2,4-dichlorophenyl)ethanimine Traditional Name: [3-cyclohexyl-6-(trifluoromethyl)benzimidazol-4-yl]-[1-(2,4-dichlorophenyl)ethylidene]amine Formula: C22H20Cl2F3N3 MolecularWeight: 454.31551

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC(=CC2=C1N(C=N2)C3CCCCC3)C(F)(F)F)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC(=NC1=CC(=CC2=C1N(C=N2)C3CCCCC3)C(F)(F)F)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H20Cl2F3N3/c1-13(17-8-7-15(23)11-18(17)24)29-20-10-14(22(25,26)27)9-19-21(20)30(12-28-19)16-5-3-2-4-6-16/h7-12,16H,2-6H2,1H3