7a-(4-chlorophenyl)-2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-6-ethenyl-7-(4-hydroxy-2-methoxy-phenyl)-4,7-dihydro-3aH-isoindole-1,3-dione

Molecular Formula: C29H22Cl2F3N3O4


InChI: InChI=1/C29H22Cl2F3N3O4/c1-3-15-4-11-21-26(39)37(36-25-22(31)12-17(14-35-25)29(32,33)34)27(40)28(21,16-5-7-18(30)8-6-16)24(15)20-10-9-19(38)13-23(20)41-2/h3-10,12-14,21,24,38H,1,11H2,2H3,(H,35,36)/f/h36H

InChIKey: InChIKey=QXUOSYVIYPOXIF-ACIDLTHQCI
SMILES: COC1=C(C=CC(=C1)O)C2C(=CCC3C2(C(=O)N(C3=O)NC4=C(C=C(C=N4)C(F)(F)F)Cl)C5=CC=C(C=C5)Cl)C=C

Names:
    7a-(4-chlorophenyl)-2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-6-ethenyl-7-(4-hydroxy-2-methoxy-phenyl)-4,7-dihydro-3aH-isoindole-1,3-dione

Registries:
    PubChem CID 4128628
    PubChem ID 6060521