SpectraBase Spectrum ID |
KRMKaRgd3qO |
Name |
Propenamide, 2,3,3-trichloro-N-(4-chlorophenyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
282.912524584 u |
Formula |
C9H5Cl4NO |
InChI |
InChI=1S/C9H5Cl4NO/c10-5-1-3-6(4-2-5)14-9(15)7(11)8(12)13/h1-4H,(H,14,15) |
InChIKey |
VNYJPLUXYCTVIW-UHFFFAOYSA-N |
Molecular Weight |
284.957 g/mol |
SMILES |
C(C(NC=1C=CC(=CC1)Cl)=O)(=C(Cl)Cl)Cl |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.950975 |