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2,5,6-trichloro-4-methyl-N-(prop-2-enylcarbamoyl)pyridine-3-carboxamide
SpectraBase Compound ID JjMS58c7gOy
InChI InChI=1S/C11H10Cl3N3O2/c1-3-4-15-11(19)17-10(18)6-5(2)7(12)9(14)16-8(6)13/h3H,1,4H2,2H3,(H2,15,17,18,19)
InChIKey HQCCMKLXBZNDNK-UHFFFAOYSA-N
Mol Weight 322.58 g/mol
Molecular Formula C11H10Cl3N3O2
Exact Mass 320.98386 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KzxypBe2zoI
Name 2,5,6-trichloro-4-methyl-N-(prop-2-enylcarbamoyl)pyridine-3-carboxamide
Alternate Name(s) 2,5,6-trichloro-4-methyl-N-[oxo-(prop-2-enylamino)methyl]-3-pyridinecarboxamide 2,5,6-tris(chloranyl)-4-methyl-N-(prop-2-enylcarbamoyl)pyridine-3-carboxamide N-(allylcarbamoyl)-2,5,6-trichloro-4-methyl-nicotinamide N-(allylcarbamoyl)-2,5,6-trichloro-4-methyl-pyridine-3-carboxamide Urea, 1-allyl-3-(2,5,6-trichloro-4-methylpyridine-3-carbonyl)-
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Formula C11H10Cl3N3O2
InChI InChI=1S/C11H10Cl3N3O2/c1-3-4-15-11(19)17-10(18)6-5(2)7(12)9(14)16-8(6)13/h3H,1,4H2,2H3,(H2,15,17,18,19)
InChIKey HQCCMKLXBZNDNK-UHFFFAOYSA-N
Molecular Weight 322.579 g/mol
SMILES N(C(c1c(nc(c(c1C)Cl)Cl)Cl)=O)C(=O)NCC=C
SPLASH splash10-0a4u-9330000000-28e8352e0d5a4c2a863e
Wiley ID 1438481