(Z)-2-[bis(2-chloroethyl)amino]but-2-enediamide

Molecular Formula: C₈H₁₃Cl₂N₃O₂

InChI: InChI=1/C8H13Cl2N3O2/c9-1-3-13(4-2-10)6(8(12)15)5-7(11)14/h5H,1-4H2,(H2,11,14)(H2,12,15)/b6-5-/f/h11-12H2

InChIKey: InChIKey=IHQXLCPWMUDDQL-ZJKNNSPODI
SMILES: C(CCl)N(CCCl)C(=CC(=O)N)C(=O)N

Names:
    NSC69786
    (Z)-2-[bis(2-chloroethyl)amino]but-2-enediamide
    18352-46-0

Registries:
    PubChem CID 5357050
    PubChem ID 113425