PubChem4800233
Molecular Formula:
C34H27Cl2F3N4O6
InChI: InChI=1/C34H27Cl2F3N4O6/c1-42-29(45)20-9-8-19-21(26(20)31(42)47)13-23-30(46)43(41-28-24(36)11-16(14-40-28)34(37,38)39)32(48)33(23,15-3-5-17(35)6-4-15)27(19)22-12-18(49-2)7-10-25(22)44/h3-8,10-12,14,20-21,23,26-27,44H,9,13H2,1-2H3,(H,40,41)/f/h41H
InChIKey: InChIKey=RYRYTUMQUCQPRN-KTSXDLBNCZ
SMILES: CN1C(=O)C2CC=C3C(C2C1=O)CC4C(=O)N(C(=O)C4(C3C5=C(C=CC(=C5)OC)O)C6=CC=C(C=C6)Cl)NC7=C(C=C(C=N7)C(F)(F)F)Cl
Names:
PubChem4800233
Registries:
PubChem CID 3550587
PubChem ID 4800233
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