PubChem4840590
Molecular Formula:
C
39
H
27
ClF
7
N
3
O
6
InChI:
InChI=1/C39H27ClF7N3O6/c40-21-3-1-18(2-4-21)37-29(34(53)50(36(37)55)48-23-7-5-22(41)6-8-23)16-28-26(32(37)30-12-9-25(17-51)56-30)10-11-27-31(28)35(54)49(33(27)52)24-14-19(38(42,43)44)13-20(15-24)39(45,46)47/h1-10,12-15,27-29,31-32,48,51H,11,16-17H2
InChIKey:
InChIKey=LIJXQTRFGROJFV-UHFFFAOYAH
SMILES:
C1C=C2C(CC3C(=O)N(C(=O)C3(C2C4=CC=C(O4)CO)C5=CC=C(C=C5)Cl)NC6=CC=C(C=C6)F)C7C1C(=O)N(C7=O)C8=CC(=CC(=C8)C(F)(F)F)C(F)(F)F
Names:
PubChem4840590
Registries:
PubChem CID 3572423
PubChem ID 4840590
