| SpectraBase Spectrum ID |
3n0HKQgUAC |
| Name |
2-(3-Chloranylpropanoylamino)-N-methyl-benzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13ClN2O2 |
| InChI |
InChI=1S/C11H13ClN2O2/c1-13-11(16)8-4-2-3-5-9(8)14-10(15)6-7-12/h2-5H,6-7H2,1H3,(H,13,16)(H,14,15) |
| InChIKey |
WKLGCQUZWZLCJU-UHFFFAOYSA-N |
| Molecular Weight |
240.690 g/mol |
| SMILES |
N(c1c(C(=O)NC)cccc1)C(CCCl)=O |
| SPLASH |
splash10-0fxw-5900000000-482f8b50da5f2790f335 |
| Source of Spectrum |
F-56-7249-13 |
| Synonyms |
2-[(3-chloro-1-oxopropyl)amino]-N-methylbenzamide
2-(3-Chloropropanoylamino)-N-methylbenzamide |
| Wiley ID |
858475 |
