Molecular Formula: C11H19Cl2NO2
InChI: InChI=1/C11H19Cl2NO2/c1-2-3-10-16-11(15)4-7-14(8-5-12)9-6-13/h4,7H,2-3,5-6,8-10H2,1H3/b7-4+
InChIKey: InChIKey=LQUVHMINABZOKU-QPJJXVBHBH
SMILES: CCCCOC(=O)C=CN(CCCl)CCCl
Names:
butyl (E)-3-[bis(2-chloroethyl)amino]prop-2-enoate
NSC75177
Registries:
PubChem CID 5357308
PubChem ID 116836