PubChem6563508
Molecular Formula:
C37H28Cl2F4N4O6
InChI: InChI=1/C37H28Cl2F4N4O6/c1-36-23(33(50)46(35(36)52)18-3-8-26(40)25(39)13-18)14-22-20(30(36)17-11-16-12-19(48)4-9-27(16)53-15-17)5-6-21-29(22)34(51)47(32(21)49)45(2)31-24(38)7-10-28(44-31)37(41,42)43/h3-5,7-10,12-13,15,21-23,29-30,48H,6,11,14H2,1-2H3
InChIKey: InChIKey=DZXNKDWOFLHHIK-UHFFFAOYAA
SMILES: CC12C(CC3C4C(CC=C3C1C5=COC6=C(C5)C=C(C=C6)O)C(=O)N(C4=O)N(C)C7=C(C=CC(=N7)C(F)(F)F)Cl)C(=O)N(C2=O)C8=CC(=C(C=C8)F)Cl
Names:
PubChem6563508
Registries:
PubChem CID 4452126
PubChem ID 6563508
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