(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridyl]acetate CAS Name: 2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 2-[3-chloro-2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetate Traditional Name: 2-[3-chloro-2-keto-5-(trifluoromethyl)-1-pyridyl]acetic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C14H11ClF3N3O4 MolecularWeight: 377.70305

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClF3N3O4/c1-7(20)9(3-19)11(22)6-25-12(23)5-21-4-8(14(16,17)18)2-10(15)13(21)24/h2,4,9,20H,5-6H2,1H3