| SpectraBase Spectrum ID |
1N7BS6WKhlD |
| Name |
Benzeneacetamide, N-[3-[(2-chlorobenzoyl)amino]phenyl]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
364.097855493 u |
| Formula |
C21H17ClN2O2 |
| InChI |
InChI=1S/C21H17ClN2O2/c22-19-12-5-4-11-18(19)21(26)24-17-10-6-9-16(14-17)23-20(25)13-15-7-2-1-3-8-15/h1-12,14H,13H2,(H,23,25)(H,24,26) |
| InChIKey |
PQAXIKMGKJPPGR-UHFFFAOYSA-N |
| Molecular Weight |
364.832 g/mol |
| SMILES |
N(C(C1=C(Cl)C=CC=C1)=O)C1=CC(NC(=O)CC=2C=CC=CC2)=CC=C1 |