| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C17H16Cl3N3O2/c1-10(11-5-3-2-4-6-11)22-17(21-9-15(24)25)23-12-7-13(18)16(20)14(19)8-12/h2-8,10H,9H2,1H3,(H,24,25)(H2,21,22,23) |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem