| SpectraBase Spectrum ID |
2q3OMf16m7E |
| Name |
2-Propenamide, N-[[(3-chloro-1-oxopropyl)amino]methyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H11ClN2O2 |
| InChI |
InChI=1S/C7H11ClN2O2/c1-2-6(11)9-5-10-7(12)3-4-8/h2H,1,3-5H2,(H,9,11)(H,10,12) |
| InChIKey |
OWMUADILYZQWKG-UHFFFAOYSA-N |
| Molecular Weight |
190.630 g/mol |
| SMILES |
N(C(CCCl)=O)CNC(=O)C=C |
| SPLASH |
splash10-055k-9100000000-a30a3609ab7e3994a89d |
| Source of Spectrum |
JX-2015-5-219 |
| Synonyms |
N-((3-chloropropanamido)methyl)acrylamide
N-{[(3-chloropropanoyl)amino]methyl}prop-2-enamide
3-Chloro-N-[(1-oxoprop-2-enylamino)methyl]propanamide
3-Chloro-N-[(prop-2-enoylamino)methyl]propanamide
3-Chloranyl-N-[(prop-2-enoylamino)methyl]propanamide |
| Wiley ID |
1727070 |
![2-Propenamide, N-[[(3-chloro-1-oxopropyl)amino]methyl]-](/api/spectrum/2q3OMf16m7E/structure.png?h=300&w=458 "2-Propenamide, N-[[(3-chloro-1-oxopropyl)amino]methyl]-")
