PubChem6064137
Molecular Formula:
C34H27Cl2F3N4O8
InChI: InChI=1/C34H27Cl2F3N4O8/c1-50-23-9-14(10-24(51-2)27(23)44)26-18-7-8-19-25(31(47)43(49)29(19)45)20(18)12-21-30(46)42(32(48)33(21,26)15-3-5-17(35)6-4-15)41-28-22(36)11-16(13-40-28)34(37,38)39/h3-7,9-11,13,19-21,25-26,44,49H,8,12H2,1-2H3,(H,40,41)/f/h41H
InChIKey: InChIKey=JTCSKFYOUBUZRD-KTSXDLBNCY
SMILES: COC1=CC(=CC(=C1O)OC)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=C(C=C(C=N6)C(F)(F)F)Cl)C7=CC=C(C=C7)Cl)C(=O)N(C4=O)O
Names:
PubChem6064137
Registries:
PubChem CID 4131347
PubChem ID 6064137
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