3-[3-[[2-[2,4-bis(2-methylbutan-2-yl)phenyl]acetyl]amino]phenyl]-2-chloro-N-(2,5-dichlorophenyl)-3-oxo-propanamide
Molecular Formula:
C33H37Cl3N2O3
InChI: InChI=1/C33H37Cl3N2O3/c1-7-32(3,4)22-13-12-20(25(18-22)33(5,6)8-2)17-28(39)37-24-11-9-10-21(16-24)30(40)29(36)31(41)38-27-19-23(34)14-15-26(27)35/h9-16,18-19,29H,7-8,17H2,1-6H3,(H,37,39)(H,38,41)/f/h37-38H
InChIKey: InChIKey=KPQVWBFWZCEWFJ-PHLAQJRACJ
SMILES: CCC(C)(C)C1=CC(=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)C(C(=O)NC3=C(C=CC(=C3)Cl)Cl)Cl)C(C)(C)CC
Names:
3-[3-[[2-[2,4-bis(2-methylbutan-2-yl)phenyl]acetyl]amino]phenyl]-2-chloro-N-(2,5-dichlorophenyl)-3-oxo-propanamide
Registries:
PubChem CID 4250908
PubChem ID 8399635
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