| SpectraBase Spectrum ID |
CqixXCUUBnB |
| Name |
Ethyl 2-{2-chloro-4-[(trichloroacetyl)amino]phenoxy}propanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13Cl4NO4 |
| InChI |
InChI=1S/C13H13Cl4NO4/c1-3-21-11(19)7(2)22-10-5-4-8(6-9(10)14)18-12(20)13(15,16)17/h4-7H,3H2,1-2H3,(H,18,20) |
| InChIKey |
NJAYKTAKUDRODB-UHFFFAOYSA-N |
| Molecular Weight |
389.062 g/mol |
| SMILES |
N(C(C(Cl)(Cl)Cl)=O)c1cc(c(OC(C(=O)OCC)C)cc1)Cl |
| SPLASH |
splash10-00du-9642000000-d4c4adcec1bbb7bfcaea |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Propanoic acid, 2-(2-chloro-4-trichloroacetamidophenoxy)-, ethyl ester |
| Wiley ID |
1427719 |
![Ethyl 2-{2-chloro-4-[(trichloroacetyl)amino]phenoxy}propanoate](/api/spectrum/CqixXCUUBnB/structure.png?h=300&w=458 "Ethyl 2-{2-chloro-4-[(trichloroacetyl)amino]phenoxy}propanoate")
