| SpectraBase Spectrum ID |
JYOmmFxjgMc |
| Name |
Acetamide, 2-chloro-N-[2-[[(chloroacetyl)oxy]imino]-1,1-dimethylpropyl]-, (E)- |
| CAS Registry Number |
79137-34-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14Cl2N2O3 |
| InChI |
InChI=1S/C9H14Cl2N2O3/c1-6(13-16-8(15)5-11)9(2,3)12-7(14)4-10/h4-5H2,1-3H3,(H,12,14)/b13-6+ |
| InChIKey |
OLTNKJDGXQQBCK-AWNIVKPZSA-N |
| Molecular Weight |
269.128 g/mol |
| SMILES |
N(C(\C(=N\OC(=O)CCl)C)(C)C)C(=O)CCl |
| SPLASH |
splash10-00dl-0930000000-a3e4cf96b33878d2a77d |
| Source of Spectrum |
K-114-2538-0 |
| Synonyms |
2-Chloro-N-((2E)-2-{[(chloroacetyl)oxy]imino}-1,1-dimethylpropyl)acetamide
Anti-(E)-O-(chloroacetyl)-3-(chloroacetylamino)-3-methyl-2-butanone-oxime |
| Wiley ID |
1271573 |
![Acetamide, 2-chloro-N-[2-[[(chloroacetyl)oxy]imino]-1,1-dimethylpropyl]-, (E)-](/api/spectrum/JYOmmFxjgMc/structure.png?h=300&w=458 "Acetamide, 2-chloro-N-[2-[[(chloroacetyl)oxy]imino]-1,1-dimethylpropyl]-, (E)-")
