PubChem6034119

Molecular Formula: C42H30Cl2FN3O7


InChI: InChI=1/C42H30Cl2FN3O7/c1-54-34-20-22(7-19-32(34)49)6-18-30-27-16-17-28-35(29(27)21-41(43)39(52)48(40(53)42(30,41)44)26-14-10-24(45)11-15-26)38(51)47(37(28)50)25-12-8-23(9-13-25)36-46-31-4-2-3-5-33(31)55-36/h2-16,18-20,28-30,35,49H,17,21H2,1H3

InChIKey: InChIKey=MSOJXDYKEIZYFF-UHFFFAOYAF
SMILES: COC1=C(C=CC(=C1)C=CC2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=CC=C(C=C6)F)Cl)Cl)C(=O)N(C4=O)C7=CC=C(C=C7)C8=NC9=CC=CC=C9O8)O

Names:
    PubChem6034119

Registries:
    PubChem CID 4109043
    PubChem ID 6034119