PubChem6581251

Molecular Formula: C39H29Cl3FN3O6


InChI: InChI=1/C39H29Cl3FN3O6/c1-52-31-17-19(16-30(42)34(31)47)33-26-14-15-27-32(37(50)45(35(27)48)25-12-6-22(41)7-13-25)28(26)18-29-36(49)46(44-24-10-8-23(43)9-11-24)38(51)39(29,33)20-2-4-21(40)5-3-20/h2-14,16-17,27-29,32-33,44,47H,15,18H2,1H3

InChIKey: InChIKey=NSIFQXLOTACWNS-UHFFFAOYAF
SMILES: COC1=C(C(=CC(=C1)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=CC=C(C=C6)F)C7=CC=C(C=C7)Cl)C(=O)N(C4=O)C8=CC=C(C=C8)Cl)Cl)O

Names:
    PubChem6581251

Registries:
    PubChem CID 4463617
    PubChem ID 6581251