| SpectraBase Spectrum ID |
4LlZZXnEEV5 |
| Name |
2-Chloro-N-(4-{4-[(chloroacetyl)amino]phenoxy}phenyl)acetamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
352.038147716 u |
| Formula |
C16H14Cl2N2O3 |
| InChI |
InChI=1S/C16H14Cl2N2O3/c17-9-15(21)19-11-1-5-13(6-2-11)23-14-7-3-12(4-8-14)20-16(22)10-18/h1-8H,9-10H2,(H,19,21)(H,20,22) |
| InChIKey |
SEWAENFHTIIIGK-UHFFFAOYSA-N |
| Molecular Weight |
353.205 g/mol |
| SMILES |
N(C(=O)CCl)C1=CC=C(OC=2C=CC(NC(=O)CCl)=CC2)C=C1 |
![2-chloro-N-(4-{4-[(chloroacetyl)amino]phenoxy}phenyl)acetamide](/api/spectrum/4LlZZXnEEV5/structure.png?h=300&w=458 "2-chloro-N-(4-{4-[(chloroacetyl)amino]phenoxy}phenyl)acetamide")
