PubChem6568160
Molecular Formula:
C33H22Cl2F6N2O5
InChI: InChI=1/C33H22Cl2F6N2O5/c1-42-28(47)30(34)13-21-19(25(31(30,35)29(42)48)24-18-5-3-2-4-14(18)6-9-22(24)44)7-8-20-23(21)27(46)43(26(20)45)17-11-15(32(36,37)38)10-16(12-17)33(39,40)41/h2-7,9-12,20-21,23,25,44H,8,13H2,1H3
InChIKey: InChIKey=SWBPEIXKHXJNEV-UHFFFAOYAJ
SMILES: CN1C(=O)C2(CC3C4C(CC=C3C(C2(C1=O)Cl)C5=C(C=CC6=CC=CC=C65)O)C(=O)N(C4=O)C7=CC(=CC(=C7)C(F)(F)F)C(F)(F)F)Cl
Names:
PubChem6568160
Registries:
PubChem CID 4455616
PubChem ID 6568160
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