PubChem6566362

Molecular Formula: C₃₉H₂₈Cl₂FN₃O₇

InChI: InChI=1/C39H28Cl2FN3O7/c40-21-6-4-20(5-7-21)39-30(35(48)45(38(39)52)43-23-10-8-22(42)9-11-23)18-29-26(33(39)27-13-12-25(46)17-31(27)41)14-15-28-32(29)36(49)44(34(28)47)24-3-1-2-19(16-24)37(50)51/h1-14,16-17,28-30,32-33,43,46H,15,18H2,(H,50,51)/f/h50H

InChIKey: InChIKey=JQVHOMOQWXCRKL-VQOIMOGQCG
SMILES: C1C=C2C(CC3C(=O)N(C(=O)C3(C2C4=C(C=C(C=C4)O)Cl)C5=CC=C(C=C5)Cl)NC6=CC=C(C=C6)F)C7C1C(=O)N(C7=O)C8=CC=CC(=C8)C(=O)O

Names:
    PubChem6566362

Registries:
    PubChem CID 4454254
    PubChem ID 6566362