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

Systemtic Name: 1-[4-[[3-chloranyl-4-(trifluoromethyloxy)phenyl]methoxy]phenyl]-N-hexyl-methanimine Openeye Name: 1-[4-[[3-chloro-4-(trifluoromethoxy)phenyl]methoxy]phenyl]-N-hexyl-methanimine CAS Name: 1-[4-[[3-chloro-4-(trifluoromethoxy)phenyl]methoxy]phenyl]-N-hexylmethanimine IUPAC Name: 1-[4-[[3-chloro-4-(trifluoromethoxy)phenyl]methoxy]phenyl]-N-hexylmethanimine Traditional Name: [4-[3-chloro-4-(trifluoromethoxy)benzyl]oxybenzylidene]-hexyl-amine Formula: C21H23ClF3NO2 MolecularWeight: 413.86103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN=CC1=CC=C(C=C1)OCC2=CC(=C(C=C2)OC(F)(F)F)Cl

Isomeric SMILES

CCCCCCN=CC1=CC=C(C=C1)OCC2=CC(=C(C=C2)OC(F)(F)F)Cl

InChI

InChI=1S/C21H23ClF3NO2/c1-2-3-4-5-12-26-14-16-6-9-18(10-7-16)27-15-17-8-11-20(19(22)13-17)28-21(23,24)25/h6-11,13-14H,2-5,12,15H2,1H3