| SpectraBase Spectrum ID |
A778hLiznSo |
| Name |
Ethanediamide, N~1~-[(2-chlorophenyl)methyl]-N~2~-[(tetrahydro-2-furanyl)methyl]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
296.092770112 u |
| Formula |
C14H17ClN2O3 |
| InChI |
InChI=1S/C14H17ClN2O3/c15-12-6-2-1-4-10(12)8-16-13(18)14(19)17-9-11-5-3-7-20-11/h1-2,4,6,11H,3,5,7-9H2,(H,16,18)(H,17,19) |
| InChIKey |
DNPGGNBVWRPAMC-UHFFFAOYSA-N |
| Molecular Weight |
296.754 g/mol |
| SMILES |
N(C(C(NCC=1C(Cl)=CC=CC1)=O)=O)CC1OCCC1 |
![ethanediamide, N~1~-[(2-chlorophenyl)methyl]-N~2~-[(tetrahydro-2-furanyl)methyl]-](/api/spectrum/A778hLiznSo/structure.png?h=300&w=458 "ethanediamide, N~1~-[(2-chlorophenyl)methyl]-N~2~-[(tetrahydro-2-furanyl)methyl]-")
