PubChem6564212

Molecular Formula: C40H32Cl2FN3O7


InChI: InChI=1/C40H32Cl2FN3O7/c1-52-26-18-30(47)33(31(19-26)53-2)34-27-16-17-28-32(36(49)45(35(28)48)24-14-10-23(11-15-24)44-22-6-4-3-5-7-22)29(27)20-39(41)37(50)46(38(51)40(34,39)42)25-12-8-21(43)9-13-25/h3-16,18-19,28-29,32,34,44,47H,17,20H2,1-2H3

InChIKey: InChIKey=ODRFZQGOGLQWJK-UHFFFAOYAF
SMILES: COC1=CC(=C(C(=C1)OC)C2C3=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)NC8=CC=CC=C8)O

Names:
    PubChem6564212

Registries:
    PubChem CID 4452634
    PubChem ID 6564212