(2E)-2-methoxyimino-N-methyl-2-[6-oxidanylidene-5-pyridin-2-yl-3-(trifluoromethyl)cyclohexa-1,3-dien-1-yl]ethanamide

Systemtic Name: (2E)-2-methoxyimino-N-methyl-2-[6-oxidanylidene-5-pyridin-2-yl-3-(trifluoromethyl)cyclohexa-1,3-dien-1-yl]ethanamide Openeye Name: (2E)-2-methoxyimino-N-methyl-2-[6-oxo-5-(2-pyridyl)-3-(trifluoromethyl)cyclohexa-1,3-dien-1-yl]acetamide CAS Name: (2E)-2-methoxyimino-N-methyl-2-[6-oxo-5-(2-pyridinyl)-3-(trifluoromethyl)-1-cyclohexa-1,3-dienyl]acetamide IUPAC Name: (2E)-2-methoxyimino-N-methyl-2-[6-oxo-5-pyridin-2-yl-3-(trifluoromethyl)cyclohexa-1,3-dien-1-yl]acetamide Traditional Name: (2E)-2-[6-keto-5-(2-pyridyl)-3-(trifluoromethyl)cyclohexa-1,3-dien-1-yl]-N-methyl-2-methyloximino-acetamide Formula: C16H14F3N3O3 MolecularWeight: 353.29587

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=NOC)C1=CC(=CC(C1=O)C2=CC=CC=N2)C(F)(F)F

Isomeric SMILES

CNC(=O)/C(=N/OC)/C1=CC(=CC(C1=O)C2=CC=CC=N2)C(F)(F)F

InChI

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