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

Systemtic Name: 1-[4-[[3-chloranyl-4-(trifluoromethyloxy)phenyl]methoxy]phenyl]-N-heptyl-methanimine Openeye Name: 1-[4-[[3-chloro-4-(trifluoromethoxy)phenyl]methoxy]phenyl]-N-heptyl-methanimine CAS Name: 1-[4-[[3-chloro-4-(trifluoromethoxy)phenyl]methoxy]phenyl]-N-heptylmethanimine IUPAC Name: 1-[4-[[3-chloro-4-(trifluoromethoxy)phenyl]methoxy]phenyl]-N-heptylmethanimine Traditional Name: [4-[3-chloro-4-(trifluoromethoxy)benzyl]oxybenzylidene]-heptyl-amine Formula: C22H25ClF3NO2 MolecularWeight: 427.88761

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClF3NO2/c1-2-3-4-5-6-13-27-15-17-7-10-19(11-8-17)28-16-18-9-12-21(20(23)14-18)29-22(24,25)26/h7-12,14-15H,2-6,13,16H2,1H3