N-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxy-1-(4-chlorophenyl)ethanimine

Systemtic Name: N-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxy-1-(4-chlorophenyl)ethanimine Openeye Name: 1-(4-chlorophenyl)-N-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]ethanimine CAS Name: 1-(4-chlorophenyl)-N-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]ethanimine IUPAC Name: 1-(4-chlorophenyl)-N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyethanimine Traditional Name: (E)-1-(4-chlorophenyl)ethylidene-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]amine Formula: C14H9Cl2F3N2O MolecularWeight: 349.13527

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1=C(C=C(C=N1)C(F)(F)F)Cl)C2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=N\OC1=C(C=C(C=N1)C(F)(F)F)Cl)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H9Cl2F3N2O/c1-8(9-2-4-11(15)5-3-9)21-22-13-12(16)6-10(7-20-13)14(17,18)19/h2-7H,1H3/b21-8+