2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-N-[(E)-3-oxidanylidenebutan-2-ylideneamino]ethanamide

Systemtic Name: 2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-N-[(E)-3-oxidanylidenebutan-2-ylideneamino]ethanamide Openeye Name: 2-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-N-[(E)-(1-methyl-2-oxo-propylidene)amino]acetamide CAS Name: 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N-[(E)-3-oxobutan-2-ylideneamino]acetamide IUPAC Name: 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-[(E)-3-oxobutan-2-ylideneamino]acetamide Traditional Name: 2-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-N-[(E)-(2-keto-1-methyl-propylidene)amino]acetamide Formula: C12H11ClF3N3O2 MolecularWeight: 321.68285

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=C(C=C(C=N1)C(F)(F)F)Cl)C(=O)C

Isomeric SMILES

C/C(=N\NC(=O)CC1=C(C=C(C=N1)C(F)(F)F)Cl)/C(=O)C

InChI

InChI=1S/C12H11ClF3N3O2/c1-6(7(2)20)18-19-11(21)4-10-9(13)3-8(5-17-10)12(14,15)16/h3,5H,4H2,1-2H3,(H,19,21)/b18-6+