PubChem8364932

Molecular Formula: C₃₃H₂₆ClFN₂O₃

InChI: InChI=1/C33H26ClFN2O3/c1-40-24-16-12-21(13-17-24)33(39)37-29-9-5-4-8-27(29)36-28-18-22(20-10-14-23(35)15-11-20)19-30(38)31(28)32(37)25-6-2-3-7-26(25)34/h2-17,22,32,36H,18-19H2,1H3

InChIKey: InChIKey=JKFZVNAGYLWBEU-UHFFFAOYAU
SMILES: COC1=CC=C(C=C1)C(=O)N2C(C3=C(CC(CC3=O)C4=CC=C(C=C4)F)NC5=CC=CC=C52)C6=CC=CC=C6Cl

Names:
    PubChem8364932

Registries:
    PubChem CID 4148601
    PubChem ID 8364932