Molecular Formula: C8H12Cl2N2O2
InChI: InChI=1/C8H12Cl2N2O2/c9-5-7(13)11-1-2-12(4-3-11)8(14)6-10/h1-6H2
InChIKey: InChIKey=QYHXZQGNMLVJPX-UHFFFAOYAA
SMILES: C1CN(CCN1C(=O)CCl)C(=O)CCl
Names:
NSC41263
1703-23-7
2-chloro-1-[4-(2-chloroacetyl)piperazin-1-yl]ethanone
Registries:
PubChem CID 237575
PubChem ID 96173