2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]-N-(4,6-dimethoxypyrimidin-2-yl)ethanamide

Systemtic Name: 2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]-N-(4,6-dimethoxypyrimidin-2-yl)ethanamide Openeye Name: 2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridyl]-N-(4,6-dimethoxypyrimidin-2-yl)acetamide CAS Name: 2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-(4,6-dimethoxy-2-pyrimidinyl)acetamide IUPAC Name: 2-[3-chloro-2-oxo-5-(trifluoromethyl)pyridin-1-yl]-N-(4,6-dimethoxypyrimidin-2-yl)acetamide Traditional Name: 2-[3-chloro-2-keto-5-(trifluoromethyl)-1-pyridyl]-N-(4,6-dimethoxypyrimidin-2-yl)acetamide Formula: C14H12ClF3N4O4 MolecularWeight: 392.71769

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NC(=O)CN2C=C(C=C(C2=O)Cl)C(F)(F)F)OC

Isomeric SMILES

COC1=CC(=NC(=N1)NC(=O)CN2C=C(C=C(C2=O)Cl)C(F)(F)F)OC

InChI

InChI=1S/C14H12ClF3N4O4/c1-25-10-4-11(26-2)21-13(20-10)19-9(23)6-22-5-7(14(16,17)18)3-8(15)12(22)24/h3-5H,6H2,1-2H3,(H,19,20,21,23)