SpectraBase Spectrum ID |
46nS4YoT4hi |
Name |
3-Chloro-N-(3-chloro-2-methylphenyl)propanamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
231.021769377 u |
Formula |
C10H11Cl2NO |
InChI |
InChI=1S/C10H11Cl2NO/c1-7-8(12)3-2-4-9(7)13-10(14)5-6-11/h2-4H,5-6H2,1H3,(H,13,14) |
InChIKey |
QWRHSZJKNGKNEJ-UHFFFAOYSA-N |
Molecular Weight |
232.110 g/mol |
SMILES |
C(Cl)CC(=O)NC1=C(C(=CC=C1)Cl)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.949681 |