Identification
| Name |
2,6-Dichloro-2-(4-Methylpiperazin-1-Yl)-Acetanilide |
| Synonyms |
N-(2,6-Dichlorophenyl)-2-(4-Methyl-1-Piperazinyl)Acetamide; N-(2,6-Dichlorophenyl)-2-(4-Methylpiperazin-1-Yl)Ethanamide; 2',6'-Dichloro-2-(4-Methylpiperazino)Acetanilide |
|
| Molecular Structure |
 |
| Molecular Formula |
C13H17Cl2N3O |
| Molecular Weight |
302.20 |
| CAS Registry Number |
67624-93-5 |
| SMILES |
C1=C(C(=C(C=C1)Cl)NC(CN2CCN(C)CC2)=O)Cl |
| InChI |
1S/C13H17Cl2N3O/c1-17-5-7-18(8-6-17)9-12(19)16-13-10(14)3-2-4-11(13)15/h2-4H,5-9H2,1H3,(H,16,19) |
| InChIKey |
DZDVRVONBUQDMR-UHFFFAOYSA-N |
|