4-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]-2-ethanimidoyl-3-oxidanylidene-butanenitrile

Systemtic Name: 4-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]-2-ethanimidoyl-3-oxidanylidene-butanenitrile Openeye Name: 4-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridyl]-2-ethanimidoyl-3-oxo-butanenitrile CAS Name: 4-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]-2-(1-iminoethyl)-3-oxobutanenitrile IUPAC Name: 4-[3-chloro-2-oxo-5-(trifluoromethyl)pyridin-1-yl]-2-ethanimidoyl-3-oxobutanenitrile Traditional Name: 2-acetimidoyl-4-[3-chloro-2-keto-5-(trifluoromethyl)-1-pyridyl]-3-keto-butyronitrile Formula: C12H9ClF3N3O2 MolecularWeight: 319.66697

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)CN1C=C(C=C(C1=O)Cl)C(F)(F)F

Isomeric SMILES

CC(=N)C(C#N)C(=O)CN1C=C(C=C(C1=O)Cl)C(F)(F)F

InChI

InChI=1S/C12H9ClF3N3O2/c1-6(18)8(3-17)10(20)5-19-4-7(12(14,15)16)2-9(13)11(19)21/h2,4,8,18H,5H2,1H3