N-(3-chloro-4-methyl-phenyl)-2-[4-chloro-2-(3,3,6,6-tetramethyl-1,8-dioxo-2,4,5,7,9,10-hexahydroacridin-9-yl)phenoxy]acetamide
Molecular Formula:
C32H34Cl2N2O4
InChI: InChI=1/C32H34Cl2N2O4/c1-17-6-8-19(11-21(17)34)35-27(39)16-40-26-9-7-18(33)10-20(26)28-29-22(12-31(2,3)14-24(29)37)36-23-13-32(4,5)15-25(38)30(23)28/h6-11,28,36H,12-16H2,1-5H3,(H,35,39)/f/h35H
InChIKey: InChIKey=UVGHJYSPSVMFSW-CSKMVECVCR
SMILES: CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C3C4=C(CC(CC4=O)(C)C)NC5=C3C(=O)CC(C5)(C)C)Cl
Names:
N-(3-chloro-4-methyl-phenyl)-2-[4-chloro-2-(3,3,6,6-tetramethyl-1,8-dioxo-2,4,5,7,9,10-hexahydroacridin-9-yl)phenoxy]acetamide
Registries:
PubChem CID 4191180
PubChem ID 8380337
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