2-chloro-N-[[(2-chloroacetyl)amino]-[4-(3-methylbutoxy)phenyl]methyl]acetamide

Molecular Formula: C16H22Cl2N2O3


InChI: InChI=1/C16H22Cl2N2O3/c1-11(2)7-8-23-13-5-3-12(4-6-13)16(19-14(21)9-17)20-15(22)10-18/h3-6,11,16H,7-10H2,1-2H3,(H,19,21)(H,20,22)/f/h19-20H

InChIKey: InChIKey=QCBYIGILBWDXHG-NPVYFSBICY
SMILES: CC(C)CCOC1=CC=C(C=C1)C(NC(=O)CCl)NC(=O)CCl

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

Registries:
    PubChem CID 4486373
    PubChem ID 10195892