| SpectraBase Spectrum ID |
BxGo1aho6mK |
| Name |
2-(4-Chlorophenyl)-N-[4-(4-chlorophenyl)-1,2,5-thiadiazol-3-yl]-2-keto-acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H9Cl2N3O2S |
| InChI |
InChI=1S/C16H9Cl2N3O2S/c17-11-5-1-9(2-6-11)13-15(21-24-20-13)19-16(23)14(22)10-3-7-12(18)8-4-10/h1-8H,(H,19,21,23) |
| InChIKey |
CXLLFOKJRLLDAC-UHFFFAOYSA-N |
| Molecular Weight |
378.233 g/mol |
| SMILES |
N(c1c(nsn1)-c1ccc(cc1)Cl)C(C(c1ccc(cc1)Cl)=O)=O |
| SPLASH |
splash10-000i-0910000000-e308a32d1cf6c94d22f7 |
| Source of Spectrum |
KC-0-256-8 |
| Synonyms |
2-(4-Chlorophenyl)-N-[4-(4-chlorophenyl)-1,2,5-thiadiazol-3-yl]-2-oxidanylidene-ethanamide
2-(4-Chlorophenyl)-N-[4-(4-chlorophenyl)-1,2,5-thiadiazol-3-yl]-2-oxo-acetamide |
| Wiley ID |
783019 |
![2-(4-Chlorophenyl)-N-[4-(4-chlorophenyl)-1,2,5-thiadiazol-3-yl]-2-keto-acetamide](/api/spectrum/BxGo1aho6mK/structure.png?h=300&w=458 "2-(4-Chlorophenyl)-N-[4-(4-chlorophenyl)-1,2,5-thiadiazol-3-yl]-2-keto-acetamide")
