2-chloro-N-[[(2-chloroacetyl)amino]-(3,4,5-trimethoxyphenyl)methyl]acetamide

Molecular Formula: C₁₄H₁₈Cl₂N₂O₅

InChI: InChI=1/C14H18Cl2N2O5/c1-21-9-4-8(5-10(22-2)13(9)23-3)14(17-11(19)6-15)18-12(20)7-16/h4-5,14H,6-7H2,1-3H3,(H,17,19)(H,18,20)/f/h17-18H

InChIKey: InChIKey=VPZNSCHLWPFKSO-JLGFQASFCH
SMILES: COC1=CC(=CC(=C1OC)OC)C(NC(=O)CCl)NC(=O)CCl

Names:
    2-chloro-N-[[(2-chloroacetyl)amino]-(3,4,5-trimethoxyphenyl)methyl]acetamide

Registries:
    ChemSpider: InChIKey=VPZNSCHLWPFKSO-JLGFQASFCH
    PubChem CID 4480073
    PubChem ID 10193538