PubChem4816385

Molecular Formula: C39H37ClFN3O6


InChI: InChI=1/C39H37ClFN3O6/c1-50-32-19-21(7-18-31(32)45)34-27-16-17-28-33(37(48)43(35(28)46)26-5-3-2-4-6-26)29(27)20-30-36(47)44(42-25-14-12-24(41)13-15-25)38(49)39(30,34)22-8-10-23(40)11-9-22/h7-16,18-19,26,28-30,33-34,42,45H,2-6,17,20H2,1H3

InChIKey: InChIKey=XNRFEBANJOLCKQ-UHFFFAOYAR
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)C8CCCCC8)O

Names:
    PubChem4816385

Registries:
    PubChem CID 3559778
    PubChem ID 4816385