N-(3-chloro-4-methyl-phenyl)-2-[2,6-dichloro-4-(3,3,6,6-tetramethyl-1,8-dioxo-2,4,5,7,9,10-hexahydroacridin-9-yl)phenoxy]acetamide
Molecular Formula:
C32H33Cl3N2O4
InChI: InChI=1/C32H33Cl3N2O4/c1-16-6-7-18(10-19(16)33)36-26(40)15-41-30-20(34)8-17(9-21(30)35)27-28-22(11-31(2,3)13-24(28)38)37-23-12-32(4,5)14-25(39)29(23)27/h6-10,27,37H,11-15H2,1-5H3,(H,36,40)/f/h36H
InChIKey: InChIKey=SFRNCKLWIDEVII-ACIDLTHQCP
SMILES: CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2Cl)C3C4=C(CC(CC4=O)(C)C)NC5=C3C(=O)CC(C5)(C)C)Cl)Cl
Names:
N-(3-chloro-4-methyl-phenyl)-2-[2,6-dichloro-4-(3,3,6,6-tetramethyl-1,8-dioxo-2,4,5,7,9,10-hexahydroacridin-9-yl)phenoxy]acetamide
Registries:
PubChem CID 4159793
PubChem ID 8368971
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