NSC72604

Molecular Formula: C11H18Cl2N2O3


InChI: InChI=1/C11H18Cl2N2O3/c1-2-18-11(17)9-14-10(16)3-6-15(7-4-12)8-5-13/h3,6H,2,4-5,7-9H2,1H3,(H,14,16)/b6-3-/f/h14H

InChIKey: InChIKey=FLTJYGFVVBIXLH-UUDYJERQDI
SMILES: CCOC(=O)CNC(=O)C=CN(CCCl)CCCl

Names:
    ethyl 2-[[(Z)-3-[bis(2-chloroethyl)amino]prop-2-enoyl]amino]acetate
    NSC72604
    14047-45-1

Registries:
    PubChem CID 5357189
    PubChem ID 115219