1-[4-[[3-chloranyl-4-(trifluoromethyloxy)phenyl]methoxy]phenyl]-N-cyclohexyl-methanimine

Systemtic Name: 1-[4-[[3-chloranyl-4-(trifluoromethyloxy)phenyl]methoxy]phenyl]-N-cyclohexyl-methanimine Openeye Name: 1-[4-[[3-chloro-4-(trifluoromethoxy)phenyl]methoxy]phenyl]-N-cyclohexyl-methanimine CAS Name: 1-[4-[[3-chloro-4-(trifluoromethoxy)phenyl]methoxy]phenyl]-N-cyclohexylmethanimine IUPAC Name: 1-[4-[[3-chloro-4-(trifluoromethoxy)phenyl]methoxy]phenyl]-N-cyclohexylmethanimine Traditional Name: [4-[3-chloro-4-(trifluoromethoxy)benzyl]oxybenzylidene]-cyclohexyl-amine Formula: C21H21ClF3NO2 MolecularWeight: 411.84515

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=CC2=CC=C(C=C2)OCC3=CC(=C(C=C3)OC(F)(F)F)Cl

Isomeric SMILES

C1CCC(CC1)N=CC2=CC=C(C=C2)OCC3=CC(=C(C=C3)OC(F)(F)F)Cl

InChI

InChI=1S/C21H21ClF3NO2/c22-19-12-16(8-11-20(19)28-21(23,24)25)14-27-18-9-6-15(7-10-18)13-26-17-4-2-1-3-5-17/h6-13,17H,1-5,14H2