| SpectraBase Spectrum ID |
LVhX4kRgQQr |
| Name |
N-(5-Chloro-2-pyridinyl)-2-(4-methoxyphenoxy)acetamide |
| CAS Registry Number |
328013-92-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13ClN2O3 |
| InChI |
InChI=1S/C14H13ClN2O3/c1-19-11-3-5-12(6-4-11)20-9-14(18)17-13-7-2-10(15)8-16-13/h2-8H,9H2,1H3,(H,16,17,18) |
| InChIKey |
DPRBXMARUHITGG-UHFFFAOYSA-N |
| Molecular Weight |
292.722 g/mol |
| SMILES |
N(C(=O)COc1ccc(cc1)OC)c1ncc(cc1)Cl |
| SPLASH |
splash10-01bc-6900000000-5f4cfeb1806d6966cddb |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Acetamide, 2-(4-methoxyphenoxy)-N-(5-chloro-2-pyridyl)-
N-(5-chloranylpyridin-2-yl)-2-(4-methoxyphenoxy)ethanamide
N-(5-chloro-2-pyridyl)-2-(4-methoxyphenoxy)acetamide
N-(5-chloropyridin-2-yl)-2-(4-methoxyphenoxy)acetamide |
| Wiley ID |
1431543 |
