| SpectraBase Spectrum ID |
4oUVfWitibM |
| Name |
2-(4-Chlorophenyl)-N-(4-{[(4-chlorophenyl)acetyl]amino}butyl)acetamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
392.105833354 u |
| Formula |
C20H22Cl2N2O2 |
| InChI |
InChI=1S/C20H22Cl2N2O2/c21-17-7-3-15(4-8-17)13-19(25)23-11-1-2-12-24-20(26)14-16-5-9-18(22)10-6-16/h3-10H,1-2,11-14H2,(H,23,25)(H,24,26) |
| InChIKey |
YMQXURBKTVSXMH-UHFFFAOYSA-N |
| Molecular Weight |
393.314 g/mol |
| SMILES |
N(C(=O)CC1=CC=C(C=C1)Cl)CCCCNC(=O)CC1=CC=C(Cl)C=C1 |
![2-(4-chlorophenyl)-N-(4-{[(4-chlorophenyl)acetyl]amino}butyl)acetamide](/api/spectrum/4oUVfWitibM/structure.png?h=300&w=458 "2-(4-chlorophenyl)-N-(4-{[(4-chlorophenyl)acetyl]amino}butyl)acetamide")
