SpectraBase Spectrum ID |
KzxypBe2zoI |
Name |
2,5,6-trichloro-4-methyl-N-(prop-2-enylcarbamoyl)pyridine-3-carboxamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |
Synonyms |
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)- |
Wiley ID |
1438481 |