SpectraBase Spectrum ID |
JQ9LcpKb0KM |
Name |
3,5-Dimethoxy-2',4',6'-trichlorobenzanilide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
358.988276347 u |
Formula |
C15H12Cl3NO3 |
InChI |
InChI=1S/C15H12Cl3NO3/c1-21-10-3-8(4-11(7-10)22-2)15(20)19-14-12(17)5-9(16)6-13(14)18/h3-7H,1-2H3,(H,19,20) |
InChIKey |
YOODOJMRWCDAPD-UHFFFAOYSA-N |
Molecular Weight |
360.624 g/mol |
SMILES |
N(C1=C(C=C(C=C1Cl)Cl)Cl)C(C=1C=C(C=C(C1)OC)OC)=O |
Spectrum/Structure Validation Score (Raman) |
0.913403 |