PubChem4841059

Molecular Formula: C37H28ClFIN3O6


InChI: InChI=1/C37H28ClFIN3O6/c38-20-3-1-19(2-4-20)37-29(34(46)43(36(37)48)41-23-9-5-21(39)6-10-23)17-28-26(32(37)30-16-13-25(18-44)49-30)14-15-27-31(28)35(47)42(33(27)45)24-11-7-22(40)8-12-24/h1-14,16,27-29,31-32,41,44H,15,17-18H2

InChIKey: InChIKey=UUDPPSBAVINYIK-UHFFFAOYAN
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=C(C=C8)I

Names:
    PubChem4841059

Registries:
    PubChem CID 3572685
    PubChem ID 4841059