PubChem6569901

Molecular Formula: C₃₅H₃₁ClN₂O₅

InChI: InChI=1/C35H31ClN2O5/c1-3-19-9-12-22(13-10-19)37-31(40)24-15-14-23-25(29(24)33(37)42)18-27-32(41)38(21-7-5-4-6-8-21)34(43)35(27,2)30(23)26-17-20(36)11-16-28(26)39/h4-14,16-17,24-25,27,29-30,39H,3,15,18H2,1-2H3

InChIKey: InChIKey=SCLJSPXCCMOOKQ-UHFFFAOYAL
SMILES: CCC1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=C(C=CC(=C6)Cl)O)C)C7=CC=CC=C7

Names:
    PubChem6569901

Registries:
    PubChem CID 4456818
    PubChem ID 6569901