PubChem6073223

Molecular Formula: C40H32Cl2F5N3O8


InChI: InChI=1/C40H32Cl2F5N3O8/c1-56-25-15-18(16-26(57-2)34(25)51)3-10-24-21-8-9-22-27(36(53)49(35(22)52)20-6-4-19(5-7-20)48-11-13-58-14-12-48)23(21)17-39(41)37(54)50(38(55)40(24,39)42)33-31(46)29(44)28(43)30(45)32(33)47/h3-8,10,15-16,22-24,27,51H,9,11-14,17H2,1-2H3

InChIKey: InChIKey=PPTHMBFIPGESEM-UHFFFAOYAI
SMILES: COC1=CC(=CC(=C1O)OC)C=CC2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=C(C(=C(C(=C6F)F)F)F)F)Cl)Cl)C(=O)N(C4=O)C7=CC=C(C=C7)N8CCOCC8

Names:
    PubChem6073223

Registries:
    PubChem CID 4138082
    PubChem ID 6073223