| SpectraBase Spectrum ID |
5bUko44IV0Q |
| Name |
Benzamide, 4-chloro-3-[[(2-methylphenoxy)acetyl]amino]-N-phenyl- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
394.108420177 u |
| Formula |
C22H19ClN2O3 |
| InChI |
InChI=1S/C22H19ClN2O3/c1-15-7-5-6-10-20(15)28-14-21(26)25-19-13-16(11-12-18(19)23)22(27)24-17-8-3-2-4-9-17/h2-13H,14H2,1H3,(H,24,27)(H,25,26) |
| InChIKey |
BBXNHMXGKRGZFD-UHFFFAOYSA-N |
| Molecular Weight |
394.858 g/mol |
| SMILES |
N(C1=CC(C(NC=2C=CC=CC2)=O)=CC=C1Cl)C(=O)COC1=C(C)C=CC=C1 |
![benzamide, 4-chloro-3-[[(2-methylphenoxy)acetyl]amino]-N-phenyl-](/api/spectrum/5bUko44IV0Q/structure.png?h=300&w=458 "benzamide, 4-chloro-3-[[(2-methylphenoxy)acetyl]amino]-N-phenyl-")
