Identification
| Name |
2-(2,4-Dichlorophenoxy)-N-(1H-1,2,4-Triazol-3-Yl)Acetamide |
| Synonyms |
2-(2,4-Dichlorophenoxy)-N-(2H-1,2,4-Triazol-3-Yl)Ethanamide; 2-(2,4-Dichlorophenoxy)-N-(S-Triazol-3-Yl)Acetamide; 3-[2-(2,4-Dichlorophenoxy)Acetamido]-1H,1,2,4-Triazole |
|
| Molecular Structure |
 |
| Molecular Formula |
C10H8Cl2N4O2 |
| Molecular Weight |
287.10 |
| CAS Registry Number |
67836-16-2 |
| SMILES |
C1=C(C(=CC(=C1)Cl)Cl)OCC(NC2=NC=N[NH]2)=O |
| InChI |
1S/C10H8Cl2N4O2/c11-6-1-2-8(7(12)3-6)18-4-9(17)15-10-13-5-14-16-10/h1-3,5H,4H2,(H2,13,14,15,16,17) |
| InChIKey |
AWGQWXZTLQZPBE-UHFFFAOYSA-N |
|