1-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-N-methoxy-methanimine

Systemtic Name: 1-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-N-methoxy-methanimine Openeye Name: 1-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]phenyl]-N-methoxy-methanimine CAS Name: 1-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]-N-methoxymethanimine IUPAC Name: 1-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-N-methoxymethanimine Traditional Name: (E)-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]benzylidene]-methoxy-amine Formula: C14H10ClF3N2O2 MolecularWeight: 330.68961

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=CC=C(C=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl

Isomeric SMILES

CO/N=C/C1=CC=C(C=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl

InChI

InChI=1S/C14H10ClF3N2O2/c1-21-20-7-9-2-4-11(5-3-9)22-13-12(15)6-10(8-19-13)14(16,17)18/h2-8H,1H3/b20-7+