PubChem6022272

Molecular Formula: C₃₄H₂₈ClFN₂O₅

InChI: InChI=1/C34H28ClFN2O5/c1-17-7-6-10-22(29(17)39)28-20-12-13-21-27(32(42)37(30(21)40)18-8-4-3-5-9-18)23(20)16-24-31(41)38(33(43)34(24,28)2)19-11-14-26(36)25(35)15-19/h3-12,14-15,21,23-24,27-28,39H,13,16H2,1-2H3

InChIKey: InChIKey=FBNJNOKUVILGHS-UHFFFAOYAT
SMILES: CC1=CC=CC(=C1O)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC(=C(C=C6)F)Cl)C)C(=O)N(C4=O)C7=CC=CC=C7

Names:
    PubChem6022272

Registries:
    PubChem CID 4100233
    PubChem ID 6022272