| SpectraBase Spectrum ID |
AUgMVz8FRq1 |
| Name |
N-(4-Chlorophenyl)-2-{[1-(3-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]sulfanyl}acetamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
404.059755905 u |
| Formula |
C19H17ClN2O4S |
| InChI |
InChI=1S/C19H17ClN2O4S/c1-26-15-4-2-3-14(9-15)22-18(24)10-16(19(22)25)27-11-17(23)21-13-7-5-12(20)6-8-13/h2-9,16H,10-11H2,1H3,(H,21,23) |
| InChIKey |
OZAZPMDTNBMUOS-UHFFFAOYSA-N |
| Molecular Weight |
404.868 g/mol |
| SMILES |
N(C(CSC1C(N(C(C1)=O)C1=CC(OC)=CC=C1)=O)=O)C1=CC=C(C=C1)Cl |
![N-(4-chlorophenyl)-2-{[1-(3-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]sulfanyl}acetamide](/api/spectrum/AUgMVz8FRq1/structure.png?h=300&w=458 "N-(4-chlorophenyl)-2-{[1-(3-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]sulfanyl}acetamide")
