SpectraBase Spectrum ID |
33ytt0xR0X1 |
Name |
1-Chloro-2-(2-chlorobenzoyl)-3-(acetylamino)benzene |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
307.016683996 u |
Formula |
C15H11Cl2NO2 |
InChI |
InChI=1S/C15H11Cl2NO2/c1-9(19)18-13-8-4-7-12(17)14(13)15(20)10-5-2-3-6-11(10)16/h2-8H,1H3,(H,18,19) |
InChIKey |
QTHRCSAMYICWPS-UHFFFAOYSA-N |
Molecular Weight |
308.164 g/mol |
SMILES |
C(C1=C(NC(=O)C)C=CC=C1Cl)(C=1C(Cl)=CC=CC1)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.972529 |