(Z)-2-[bis(2-chloroethyl)amino]but-2-enediamide
Molecular Formula:
C
8
H
13
Cl
2
N
3
O
2
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