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

Molecular Formula: C13H16Cl2N2O4


InChI: InChI=1/C13H16Cl2N2O4/c1-20-9-4-3-8(5-10(9)21-2)13(16-11(18)6-14)17-12(19)7-15/h3-5,13H,6-7H2,1-2H3,(H,16,18)(H,17,19)/f/h16-17H

InChIKey: InChIKey=QXMCNDCEIVGIPL-XQMQJMAZCM
SMILES: COC1=C(C=C(C=C1)C(NC(=O)CCl)NC(=O)CCl)OC

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

Registries:
    PubChem CID 2526931
    PubChem ID 6005612