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

Systemtic Name: 1-[4-[[4-chloranyl-3-(trifluoromethyl)phenyl]methoxy]phenyl]-N-heptyl-methanimine Openeye Name: 1-[4-[[4-chloro-3-(trifluoromethyl)phenyl]methoxy]phenyl]-N-heptyl-methanimine CAS Name: 1-[4-[[4-chloro-3-(trifluoromethyl)phenyl]methoxy]phenyl]-N-heptylmethanimine IUPAC Name: 1-[4-[[4-chloro-3-(trifluoromethyl)phenyl]methoxy]phenyl]-N-heptylmethanimine Traditional Name: [4-[4-chloro-3-(trifluoromethyl)benzyl]oxybenzylidene]-heptyl-amine Formula: C22H25ClF3NO MolecularWeight: 411.88821

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClF3NO/c1-2-3-4-5-6-13-27-15-17-7-10-19(11-8-17)28-16-18-9-12-21(23)20(14-18)22(24,25)26/h7-12,14-15H,2-6,13,16H2,1H3