| SpectraBase Spectrum ID |
GwzIM6x9bWE |
| Name |
Acetamide, N-[2-(4-bromophenoxy)-1-methylethyl]-2,2-dichloro- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12BrCl2NO2 |
| InChI |
InChI=1S/C11H12BrCl2NO2/c1-7(15-11(16)10(13)14)6-17-9-4-2-8(12)3-5-9/h2-5,7,10H,6H2,1H3,(H,15,16) |
| InChIKey |
VMZSIAIQEVNNTC-UHFFFAOYSA-N |
| Molecular Weight |
341.032 g/mol |
| SMILES |
N(C(C(Cl)Cl)=O)C(COc1ccc(cc1)Br)C |
| SPLASH |
splash10-01b9-5900000000-e62e9d0c5b316b7e1fed |
| Synonyms |
N-[1-(4-bromanylphenoxy)propan-2-yl]-2,2-bis(chloranyl)ethanamide
N-[1-(4-bromophenoxy)propan-2-yl]-2,2-dichloroacetamide
N-[2-(4-bromophenoxy)-1-methyl-ethyl]-2,2-dichloro-acetamide |
| Wiley ID |
1450132 |
![N-[2-(p-bromophenoxy)-1-methylethyl]-2,2-dichloroacetamide](/api/spectrum/GwzIM6x9bWE/structure.png?h=300&w=458 "N-[2-(p-bromophenoxy)-1-methylethyl]-2,2-dichloroacetamide")
