1-(2,4-dichlorophenyl)-N-[4-(trifluoromethyloxy)phenyl]methanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-[4-(trifluoromethyloxy)phenyl]methanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-[4-(trifluoromethoxy)phenyl]methanimine CAS Name: 1-(2,4-dichlorophenyl)-N-[4-(trifluoromethoxy)phenyl]methanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-[4-(trifluoromethoxy)phenyl]methanimine Traditional Name: (2,4-dichlorobenzylidene)-[4-(trifluoromethoxy)phenyl]amine Formula: C14H8Cl2F3NO MolecularWeight: 334.12063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=CC2=C(C=C(C=C2)Cl)Cl)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1N=CC2=C(C=C(C=C2)Cl)Cl)OC(F)(F)F

InChI

InChI=1S/C14H8Cl2F3NO/c15-10-2-1-9(13(16)7-10)8-20-11-3-5-12(6-4-11)21-14(17,18)19/h1-8H