Molecular Formula: C14H26Cl2N2O2
InChIKey: InChIKey=CEFSJVISJVUTLK-JLGFQASFCK
SMILES: C(CCCCC(=O)NCCCl)CCCC(=O)NCCCl
Names:
NSC27134
N,N'-bis(2-chloroethyl)decanediamide
5471-07-8
Registries:
PubChem CID 231268
PubChem ID 87749