| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C16H23ClN4O2/c17-14-9-8-13(10-18-14)21-16(19-11-15(22)23)20-12-6-4-2-1-3-5-7-12/h8-10,12H,1-7,11H2,(H,22,23)(H2,19,20,21) |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem