PubChem6572300

Molecular Formula: C₂₆H₁₉Cl₂FN₂O₅

InChI: InChI=1/C26H19Cl2FN2O5/c27-25-11-17-14(9-10-16-19(17)22(34)30-21(16)33)20(15-3-1-2-4-18(15)32)26(25,28)24(36)31(23(25)35)13-7-5-12(29)6-8-13/h1-9,16-17,19-20,32H,10-11H2,(H,30,33,34)/f/h30H

InChIKey: InChIKey=YODYPAINGQRASI-SREBMQDQCM
SMILES: C1C=C2C(CC3(C(=O)N(C(=O)C3(C2C4=CC=CC=C4O)Cl)C5=CC=C(C=C5)F)Cl)C6C1C(=O)NC6=O

Names:
    PubChem6572300

Registries:
    PubChem CID 4458582
    PubChem ID 6572300