SpectraBase Spectrum ID |
9KsHdKnbZQF |
Name |
4-Chloro-2-(prop-2'-enylamino)benzamide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
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 |
N(c1c(C(=O)N)ccc(c1)Cl)C(=C)C |
SPLASH |
splash10-0296-0910000000-65ce895f2ea64ea1e740 |
Source of Spectrum |
JA-50-1031-0 |
Synonyms |
4-Chloro-2-(isopropenylamino)benzamide |
Wiley ID |
1208747 |