7-(2-chloro-4-hydroxy-phenyl)-7a-(4-chlorophenyl)-2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-6-ethenyl-4,7-dihydro-3aH-isoindole-1,3-dione
Molecular Formula:
C28H19Cl3F3N3O3
InChI: InChI=1/C28H19Cl3F3N3O3/c1-2-14-3-10-20-25(39)37(36-24-22(31)11-16(13-35-24)28(32,33)34)26(40)27(20,15-4-6-17(29)7-5-15)23(14)19-9-8-18(38)12-21(19)30/h2-9,11-13,20,23,38H,1,10H2,(H,35,36)/f/h36H
InChIKey: InChIKey=IKMUBRASWCFFEJ-ACIDLTHQCG
SMILES: C=CC1=CCC2C(=O)N(C(=O)C2(C1C3=C(C=C(C=C3)O)Cl)C4=CC=C(C=C4)Cl)NC5=C(C=C(C=N5)C(F)(F)F)Cl
Names:
7-(2-chloro-4-hydroxy-phenyl)-7a-(4-chlorophenyl)-2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-6-ethenyl-4,7-dihydro-3aH-isoindole-1,3-dione
Registries:
PubChem CID 4128622
PubChem ID 6060515
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