| SpectraBase Spectrum ID |
83nCPPoXtyF |
| Name |
2-Methyl-4-(4'-chloro-2'-fluoro-5'-trifluoroacetamidophenyl)-1,2,4-oxadiazolidine-3,5-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H6ClF4N3O4 |
| InChI |
InChI=1S/C11H6ClF4N3O4/c1-18-9(21)19(10(22)23-18)7-3-6(4(12)2-5(7)13)17-8(20)11(14,15)16/h2-3H,1H3,(H,17,20) |
| InChIKey |
CUSDPBQUKCXKSS-UHFFFAOYSA-N |
| Molecular Weight |
355.633 g/mol |
| SMILES |
N(C(C(F)(F)F)=O)c1cc(N2C(ON(C2=O)C)=O)c(cc1Cl)F |
| SPLASH |
splash10-006t-0069000000-9387d347225def59b230 |
| Source of Spectrum |
QB-14-721-2 |
| Synonyms |
N-[2-chloro-4-fluoro-5-(2-methyl-3,5-dioxo-1,2,4-oxadiazolidin-4-yl)phenyl]-2,2,2-trifluoroacetamide |
| Wiley ID |
841211 |
