SpectraBase Spectrum ID |
LSqSsqNJiaF |
Name |
4-Chloro-2-(prop-2'-enylamino)benzamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
210.055990681 u |
Formula |
C10H11ClN2O |
InChI |
InChI=1S/C10H11ClN2O/c1-6(2)13-9-5-7(11)3-4-8(9)10(12)14/h3-5,13H,1H2,2H3,(H2,12,14) |
InChIKey |
CTORQYQYDUOIMU-UHFFFAOYSA-N |
Molecular Weight |
210.664 g/mol |
SMILES |
C=1(C(NC(=C)C)=CC(=CC1)Cl)C(=O)N |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.92245 |