| SpectraBase Spectrum ID |
DfJE857untt |
| Name |
(2'-Chloro-5'-nitro)phenylacetanilide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11ClN2O3 |
| InChI |
InChI=1S/C14H11ClN2O3/c15-13-7-6-12(17(19)20)8-10(13)9-14(18)16-11-4-2-1-3-5-11/h1-8H,9H2,(H,16,18) |
| InChIKey |
PUKNKACVJFAFNN-UHFFFAOYSA-N |
| Molecular Weight |
290.706 g/mol |
| SMILES |
N(C(Cc1cc(N(=O)=O)ccc1Cl)=O)c1ccccc1 |
| SPLASH |
splash10-00kf-9720000000-8de54d510b87f0ae4e7e |
| Source of Spectrum |
C5-2002-2205-0 |
| Synonyms |
2-(2-Chloro-5-nitrophenyl)-N-phenylacetamide |
| Wiley ID |
1615157 |
