2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: 2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[3-chloro-2-oxo-5-(trifluoromethyl)pyridin-1-yl]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[3-chloro-2-keto-5-(trifluoromethyl)-1-pyridyl]acetamide Formula: C12H11ClF3N3O3 MolecularWeight: 337.68225

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CN1C=C(C=C(C1=O)Cl)C(F)(F)F

Isomeric SMILES

C=CCNC(=O)NC(=O)CN1C=C(C=C(C1=O)Cl)C(F)(F)F

InChI

InChI=1S/C12H11ClF3N3O3/c1-2-3-17-11(22)18-9(20)6-19-5-7(12(14,15)16)4-8(13)10(19)21/h2,4-5H,1,3,6H2,(H2,17,18,20,22)