PubChem10184039

Molecular Formula: C₃₆H₂₈ClFN₂O₅

InChI: InChI=1/C36H28ClFN2O5/c1-19-16-22-17-26(19)32-31(22)34(42)40(35(32)43)24-12-8-20(9-13-24)29-18-27(25-4-2-3-5-28(25)39-29)36(44)45-30(14-15-37)33(41)21-6-10-23(38)11-7-21/h2-13,16,18,22,26,30-32H,14-15,17H2,1H3

InChIKey: InChIKey=NKHYMFVZCVYYCD-UHFFFAOYAY
SMILES: CC1=CC2CC1C3C2C(=O)N(C3=O)C4=CC=C(C=C4)C5=NC6=CC=CC=C6C(=C5)C(=O)OC(CCCl)C(=O)C7=CC=C(C=C7)F

Names:
    PubChem10184039

Registries:
    PubChem CID 4451789
    PubChem ID 10184039