2-[4-chloro-2-(1,8-dioxo-2,3,4,5,6,7,9,10-octahydroacridin-9-yl)phenoxy]acetamide

Molecular Formula: C₂₁H₂₁ClN₂O₄

InChI: InChI=1/C21H21ClN2O4/c22-11-7-8-17(28-10-18(23)27)12(9-11)19-20-13(3-1-5-15(20)25)24-14-4-2-6-16(26)21(14)19/h7-9,19,24H,1-6,10H2,(H2,23,27)/f/h23H2

InChIKey: InChIKey=AKHUTTUNPFMVLS-TWSYTRIPCD
SMILES: C1CC2=C(C(C3=C(N2)CCCC3=O)C4=C(C=CC(=C4)Cl)OCC(=O)N)C(=O)C1

Names:
    2-[4-chloro-2-(1,8-dioxo-2,3,4,5,6,7,9,10-octahydroacridin-9-yl)phenoxy]acetamide

Registries:
    PubChem CID 1089240
    PubChem ID 6571629