PubChem4800236
Molecular Formula:
C36H29Cl2F3N4O8
InChI: InChI=1/C36H29Cl2F3N4O8/c1-52-26-11-16(12-27(53-2)29(26)46)3-10-23-20-8-9-21-28(33(49)45(51)31(21)47)22(20)14-24-32(48)44(34(50)35(23,24)17-4-6-19(37)7-5-17)43-30-25(38)13-18(15-42-30)36(39,40)41/h3-8,10-13,15,21-24,28,46,51H,9,14H2,1-2H3,(H,42,43)/f/h43H
InChIKey: InChIKey=NJHMXRAJOVOMOA-ZGQWZVPSCA
SMILES: COC1=CC(=CC(=C1O)OC)C=CC2C3=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:
PubChem4800236
Registries:
PubChem CID 3550590
PubChem ID 4800236
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