Molecular Formula: C14H18Cl2N2O2
InChIKey: InChIKey=OZBMOQIXSHXBLA-JLGFQASFCG
SMILES: C1=CC(=CC=C1C(=O)NCCCCl)C(=O)NCCCCl
Names:
N,N'-bis(3-chloropropyl)benzene-1,4-dicarboxamide
Registries:
PubChem CID 4466279
PubChem ID 10189008