N-[4-[(1S,2R)-2-[(2,2-dichloroacetyl)amino]-1,3-dihydroxy-propyl]phenyl]acetamide

Molecular Formula: C₁₃H₁₆Cl₂N₂O₄

InChI: InChI=1/C13H16Cl2N2O4/c1-7(19)16-9-4-2-8(3-5-9)11(20)10(6-18)17-13(21)12(14)15/h2-5,10-12,18,20H,6H2,1H3,(H,16,19)(H,17,21)/t10-,11-/m1/s1/f/h16-17H

InChIKey: InChIKey=FRRJKDWTRVMTOQ-CGFKCZNMDE
SMILES: CC(=O)NC1=CC=C(C=C1)C(C(CO)NC(=O)C(Cl)Cl)O

Names:
    N-[4-[(1S,2R)-2-[(2,2-dichloroacetyl)amino]-1,3-dihydroxy-propyl]phenyl]acetamide

Registries:
    PubChem CID 190216
    PubChem ID 10261149