(2E)-2-methoxyimino-N-methyl-2-[2-[3-(trifluoromethyl)pyridin-2-yl]oxyphenyl]ethanamide

Systemtic Name: (2E)-2-methoxyimino-N-methyl-2-[2-[3-(trifluoromethyl)pyridin-2-yl]oxyphenyl]ethanamide Openeye Name: (2E)-2-methoxyimino-N-methyl-2-[2-[[3-(trifluoromethyl)-2-pyridyl]oxy]phenyl]acetamide CAS Name: (2E)-2-methoxyimino-N-methyl-2-[2-[[3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]acetamide IUPAC Name: (2E)-2-methoxyimino-N-methyl-2-[2-[3-(trifluoromethyl)pyridin-2-yl]oxyphenyl]acetamide Traditional Name: (2E)-N-methyl-2-methyloximino-2-[2-[[3-(trifluoromethyl)-2-pyridyl]oxy]phenyl]acetamide Formula: C16H14F3N3O3 MolecularWeight: 353.29587

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=NOC)C1=CC=CC=C1OC2=C(C=CC=N2)C(F)(F)F

Isomeric SMILES

CNC(=O)/C(=N/OC)/C1=CC=CC=C1OC2=C(C=CC=N2)C(F)(F)F

InChI

InChI=1S/C16H14F3N3O3/c1-20-14(23)13(22-24-2)10-6-3-4-8-12(10)25-15-11(16(17,18)19)7-5-9-21-15/h3-9H,1-2H3,(H,20,23)/b22-13+