SpectraBase Spectrum ID |
48qEOXPU09i |
Name |
o-[(p-Chlorophenacyl)amino]benzamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
288.066555365 u |
Formula |
C15H13ClN2O2 |
InChI |
InChI=1S/C15H13ClN2O2/c16-11-7-5-10(6-8-11)14(19)9-18-13-4-2-1-3-12(13)15(17)20/h1-8,18H,9H2,(H2,17,20) |
InChIKey |
XSTWJTDCFBHWAR-UHFFFAOYSA-N |
Molecular Weight |
288.734 g/mol |
SMILES |
N(C=1C(C(=O)N)=CC=CC1)CC(C=1C=CC(=CC1)Cl)=O |
Spectrum/Structure Validation Score (Raman) |
0.927146 |