| SpectraBase Spectrum ID |
4lIRurvFV3i |
| Name |
N-[2-(2-Chloro-phenoxy)-ethyl]-3,5-dinitro-benzamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12ClN3O6 |
| InChI |
InChI=1S/C15H12ClN3O6/c16-13-3-1-2-4-14(13)25-6-5-17-15(20)10-7-11(18(21)22)9-12(8-10)19(23)24/h1-4,7-9H,5-6H2,(H,17,20) |
| InChIKey |
GHCNVMSYRCZUKP-UHFFFAOYSA-N |
| Molecular Weight |
365.729 g/mol |
| SMILES |
N(C(c1cc(N(=O)=O)cc(N(=O)=O)c1)=O)CCOc1c(Cl)cccc1 |
| SPLASH |
splash10-000i-2590000000-df06963a34e9ec9f50ce |
| Synonyms |
N-[2-(2-chloranylphenoxy)ethyl]-3,5-dinitro-benzamide
N-[2-(2-chlorophenoxy)ethyl]-3,5-dinitrobenzamide |
| Wiley ID |
1461274 |
![N-[2-(2-Chloro-phenoxy)-ethyl]-3,5-dinitro-benzamide](/api/spectrum/4lIRurvFV3i/structure.png?h=300&w=458 "N-[2-(2-Chloro-phenoxy)-ethyl]-3,5-dinitro-benzamide")
