7a-(4-chlorophenyl)-2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-6-ethenyl-7-(4-hydroxynaphthalen-1-yl)-4,7-dihydro-3aH-isoindole-1,3-dione
Molecular Formula:
C32H22Cl2F3N3O3
InChI: InChI=1/C32H22Cl2F3N3O3/c1-2-17-7-13-24-29(42)40(39-28-25(34)15-19(16-38-28)32(35,36)37)30(43)31(24,18-8-10-20(33)11-9-18)27(17)23-12-14-26(41)22-6-4-3-5-21(22)23/h2-12,14-16,24,27,41H,1,13H2,(H,38,39)/f/h39H
InChIKey: InChIKey=WNROJGWPGDNWSU-TVVGNCBLCV
SMILES: C=CC1=CCC2C(=O)N(C(=O)C2(C1C3=CC=C(C4=CC=CC=C34)O)C5=CC=C(C=C5)Cl)NC6=C(C=C(C=N6)C(F)(F)F)Cl
Names:
7a-(4-chlorophenyl)-2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-6-ethenyl-7-(4-hydroxynaphthalen-1-yl)-4,7-dihydro-3aH-isoindole-1,3-dione
Registries:
PubChem CID 4133626
PubChem ID 6067193
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