SpectraBase Spectrum ID |
3ExFuYDjPp3 |
Name |
N-(4-Chlorophenyl)-2-(4-formylphenoxy)acetamide |
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/c16-12-3-5-13(6-4-12)17-15(19)10-20-14-7-1-11(9-18)2-8-14/h1-9H,10H2,(H,17,19) |
InChIKey |
NLKHLDFWNFUNED-UHFFFAOYSA-N |
SMILES |
C1(Cl)=CC=C(C=C1)NC(=O)COC1=CC=C(C=C1)C=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.933636 |