PubChem4812164

Molecular Formula: C35H28ClFN2O6


InChI: InChI=1/C35H28ClFN2O6/c1-17(40)18-6-8-20(9-7-18)38-31(42)24-12-11-23-25(29(24)33(38)44)16-26-32(43)39(21-10-13-28(37)27(36)15-21)34(45)35(26,2)30(23)19-4-3-5-22(41)14-19/h3-11,13-15,24-26,29-30,41H,12,16H2,1-2H3

InChIKey: InChIKey=SOQNFTGZIHUBTA-UHFFFAOYAY
SMILES: CC(=O)C1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=CC(=CC=C6)O)C)C7=CC(=C(C=C7)F)Cl

Names:
    PubChem4812164

Registries:
    PubChem CID 3557396
    PubChem ID 4812164