SpectraBase Spectrum ID |
jzCGdrOSaP |
Name |
4-Chloro-N-(3-hydroxyphenyl)benzamide, ac derivative |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
289.050570947 u |
Formula |
C15H12ClNO3 |
InChI |
InChI=1S/C15H12ClNO3/c1-10(18)20-14-4-2-3-13(9-14)17-15(19)11-5-7-12(16)8-6-11/h2-9H,1H3,(H,17,19) |
InChIKey |
DKILKPDQNVUKRP-UHFFFAOYSA-N |
SMILES |
C(C1=CC=C(C=C1)Cl)(=O)NC1=CC(=CC=C1)OC(=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.941613 |