PubChem4843950

Molecular Formula: C40H30Cl2FN3O6


InChI: InChI=1/C40H30Cl2FN3O6/c1-20(47)21-2-12-26(13-3-21)45-36(49)30-17-16-28-31(34(30)38(45)51)19-32-37(50)46(44-25-10-8-24(43)9-11-25)39(52)40(32,22-4-6-23(41)7-5-22)35(28)29-15-14-27(48)18-33(29)42/h2-16,18,30-32,34-35,44,48H,17,19H2,1H3

InChIKey: InChIKey=YZINCQAJBGZDJY-UHFFFAOYAM
SMILES: CC(=O)C1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=C(C=C(C=C6)O)Cl)C7=CC=C(C=C7)Cl)NC8=CC=C(C=C8)F

Names:
    PubChem4843950

Registries:
    PubChem CID 3574147
    PubChem ID 4843950