[4-[bis[(2-chloroacetyl)amino]methyl]-2-methoxy-phenyl] acetate

Molecular Formula: C₁₄H₁₆Cl₂N₂O₅

InChI: InChI=1/C14H16Cl2N2O5/c1-8(19)23-10-4-3-9(5-11(10)22-2)14(17-12(20)6-15)18-13(21)7-16/h3-5,14H,6-7H2,1-2H3,(H,17,20)(H,18,21)/f/h17-18H

InChIKey: InChIKey=UCIZDJAGPPLCSL-JLGFQASFCI
SMILES: CC(=O)OC1=C(C=C(C=C1)C(NC(=O)CCl)NC(=O)CCl)OC

Names:
    [4-[bis[(2-chloroacetyl)amino]methyl]-2-methoxy-phenyl] acetate

Registries:
    PubChem CID 4480953
    PubChem ID 10193984