| SpectraBase Spectrum ID |
4g1GIAQ6Nx7 |
| Name |
N-[4-(2,3-Dichlorophenoxy)-2-nitrophenyl]acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10Cl2N2O4 |
| InChI |
InChI=1S/C14H10Cl2N2O4/c1-8(19)17-11-6-5-9(7-12(11)18(20)21)22-13-4-2-3-10(15)14(13)16/h2-7H,1H3,(H,17,19) |
| InChIKey |
SJWAINUGRLAJBQ-UHFFFAOYSA-N |
| Molecular Weight |
341.150 g/mol |
| SMILES |
N(c1c(N(=O)=O)cc(Oc2c(c(Cl)ccc2)Cl)cc1)C(=O)C |
| SPLASH |
splash10-0002-0095000000-5fb510c65423d27e1434 |
| Source of Spectrum |
F2-45-3140-4 |
| Synonyms |
N-[4-[2,3-bis(chloranyl)phenoxy]-2-nitro-phenyl]ethanamide |
| Wiley ID |
1689323 |
![N-[4-(2,3-Dichlorophenoxy)-2-nitrophenyl]acetamide](/api/spectrum/4g1GIAQ6Nx7/structure.png?h=300&w=458 "N-[4-(2,3-Dichlorophenoxy)-2-nitrophenyl]acetamide")
