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2-[2,6-Dichloro-4-(10-ethyl-3,3,6,6-tetramethyl-1,8-dioxo-1,2,3,4,5,6,7,8,9,10-decahydro-9-acridinyl)phenoxy]-N-methylacetamide - 1-chloro-2-methylbenzene (1:1)
CCN1C2=C(C(C3=C1CC(CC3=O)(C)C)c4cc(c(c(c4)Cl)OCC(=O)NC)Cl)C(=O)CC(C2)(C)C.Cc1ccccc1Cl
InChI=1S/C28H34Cl2N2O4.C7H7Cl/c1-7-32-18-10-27(2,3)12-20(33)24(18)23(25-19(32)11-28(4,5)13-21(25)34)15-8-16(29)26(17(30)9-15)36-14-22(35)31-6;1-6-4-2-3-5-7(6)8/h8-9,23H,7,10-14H2,1-6H3,(H,31,35);2-5H,1H3
CABAPSJDIWLIOQ-UHFFFAOYSA-N
CSID:68348748, http://www.chemspider.com/Chemical-Structure.68348748.html (accessed 01:08, Jul 16, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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