PubChem4807151

Molecular Formula: C₂₈H₂₃Cl₂FN₂O₅

InChI: InChI=1/C28H23Cl2FN2O5/c1-28-18(25(36)33(27(28)38)13-4-7-20(31)19(30)10-13)11-16-14(23(28)17-9-12(29)3-8-21(17)34)5-6-15-22(16)26(37)32(2)24(15)35/h3-5,7-10,15-16,18,22-23,34H,6,11H2,1-2H3

InChIKey: InChIKey=KFISHYIPQKMDGP-UHFFFAOYAE
SMILES: CC12C(CC3C4C(CC=C3C1C5=C(C=CC(=C5)Cl)O)C(=O)N(C4=O)C)C(=O)N(C2=O)C6=CC(=C(C=C6)F)Cl

Names:
    PubChem4807151

Registries:
    PubChem CID 3554571
    PubChem ID 4807151