PubChem6038570

Molecular Formula: C₃₅H₂₂Cl₃F₅N₂O₆

InChI: InChI=1/C35H22Cl3F5N2O6/c1-51-22-12-14(3-11-21(22)46)2-10-20-17-8-9-18-23(31(48)44(30(18)47)16-6-4-15(36)5-7-16)19(17)13-34(37)32(49)45(33(50)35(20,34)38)29-27(42)25(40)24(39)26(41)28(29)43/h2-8,10-12,18-20,23,46H,9,13H2,1H3

InChIKey: InChIKey=CZTNSVMRPIXVGX-UHFFFAOYAS
SMILES: COC1=C(C=CC(=C1)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)Cl)O

Names:
    PubChem6038570

Registries:
    PubChem CID 4112333
    PubChem ID 6038570