| SpectraBase Spectrum ID |
1SddKwg7ZKE |
| Name |
N-{2-[2'-(5''-chloro-1''-oxopentyl)-4',5'-dimethoxyphenyl]ethyl}chloroethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23Cl2NO4 |
| InChI |
InChI=1S/C17H23Cl2NO4/c1-23-15-9-12(6-8-20-17(22)11-19)13(10-16(15)24-2)14(21)5-3-4-7-18/h9-10H,3-8,11H2,1-2H3,(H,20,22) |
| InChIKey |
LTINMANKSWGAJV-UHFFFAOYSA-N |
| Molecular Weight |
376.280 g/mol |
| SMILES |
N(C(=O)CCl)CCc1c(cc(OC)c(c1)OC)C(=O)CCCCCl |
| SPLASH |
splash10-000x-0970000000-d1d0a5bc412de391c4d2 |
| Source of Spectrum |
B-47-1935-0 |
| Synonyms |
2-Chloro-N-{2-[2-(5-chloropentanoyl)-4,5-dimethoxyphenyl]ethyl}acetamide
N-{2-[2'-(5''-chloro-1''-oxopentyl)-4',5'-dimethoxyphenyl]ethyl}chloroethanamide |
| Wiley ID |
1357109 |
![N-{2-[2'-(5''-chloro-1''-oxopentyl)-4',5'-dimethoxyphenyl]ethyl}chloroethanamide](/api/spectrum/1SddKwg7ZKE/structure.png?h=300&w=458 "N-{2-[2'-(5''-chloro-1''-oxopentyl)-4',5'-dimethoxyphenyl]ethyl}chloroethanamide")
