| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C17H23Cl2N3O2/c1-11(12-5-3-2-4-6-12)21-17(20-10-16(23)24)22-15-8-13(18)7-14(19)9-15/h7-9,11-12H,2-6,10H2,1H3,(H,23,24)(H2,20,21,22) |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem