| SpectraBase Spectrum ID |
7fD4OEI7Paa |
| Name |
2,2-Dichloro-N-(2-hydroxyethyl)-N-[4-(4-nitrophenoxy)benzyl]acetamide |
| Alternate Name(s) |
2,2-bis(chloranyl)-N-(2-hydroxyethyl)-N-[[4-(4-nitrophenoxy)phenyl]methyl]ethanamide
2,2-Dichloro-N-(2-hydroxyethyl)-N-[p-(p-nitrophenoxy)benzyl]acetamide
2,2-Dichloro-N-(2-hydroxyethyl)-n-[[4-(4-nitrophenoxy)phenyl]methyl]acetamide
Acetamide, 2,2-dichloro-N-(2-hydroxyethyl)-N-(p-(p-nitrophenoxy)benzyl)-
Acetamide, 2,2-dichloro-N-(2-hydroxyethyl)-N-[[4-(4-nitrophenoxy)phenyl]methyl]-
Chlorophenoxamide
Chlorphenoxamide
Clefamida
Clefamide
Clefamidum
Mebinol
Moebinol
BRN 2785108
EINECS 222-694-6 |
| CAS Registry Number |
3576-64-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16Cl2N2O5 |
| InChI |
InChI=1S/C17H16Cl2N2O5/c18-16(19)17(23)20(9-10-22)11-12-1-5-14(6-2-12)26-15-7-3-13(4-8-15)21(24)25/h1-8,16,22H,9-11H2 |
| InChIKey |
ODCUSWJXZDHLKV-UHFFFAOYSA-N |
| Molecular Weight |
399.230 g/mol |
| SMILES |
OCCN(Cc1ccc(cc1)Oc1ccc(cc1)N(=O)=O)C(C(Cl)Cl)=O |
| SPLASH |
splash10-004i-3292000000-9f4d58ee25976f27e9dd |
| Source of Spectrum |
JZ-1992-1521-0 |
| Wiley ID |
1368182 |
![2,2-Dichloro-N-(2-hydroxyethyl)-N-[4-(4-nitrophenoxy)benzyl]acetamide](/api/spectrum/7fD4OEI7Paa/structure.png?h=300&w=458 "2,2-Dichloro-N-(2-hydroxyethyl)-N-[4-(4-nitrophenoxy)benzyl]acetamide")
