| SpectraBase Spectrum ID |
18QB1QFxYiD |
| Name |
2-Propenamide, 3-[2-chloro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]-2-methyl-N-propyl- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
386.139720306 u |
| Formula |
C21H23ClN2O3 |
| InChI |
InChI=1S/C21H23ClN2O3/c1-3-10-23-19(25)13(2)11-14-12-15(8-9-18(14)22)24-20(26)16-6-4-5-7-17(16)21(24)27/h8-9,11-12H,3-7,10H2,1-2H3,(H,23,25)/b13-11+ |
| InChIKey |
GGOWEUHCNJHRTI-ACCUITESSA-N |
| Molecular Weight |
386.879 g/mol |
| SMILES |
N(C(\C(=C\C=1C=C(N2C(C=3CCCCC3C2=O)=O)C=CC1Cl)C)=O)CCC |
![2-Propenamide, 3-[2-chloro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]-2-methyl-N-propyl-](/api/spectrum/18QB1QFxYiD/structure.png?h=300&w=458 "2-Propenamide, 3-[2-chloro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]-2-methyl-N-propyl-")
