PubChem4842631

Molecular Formula: C₃₅H₂₉ClN₂O₅

InChI: InChI=1/C35H29ClN2O5/c1-42-25-17-15-21(16-18-25)24-19-29-32(31(39)20-24)33(22-11-13-23(14-12-22)35(41)43-2)38(30-10-6-5-9-28(30)37-29)34(40)26-7-3-4-8-27(26)36/h3-18,24,33,37H,19-20H2,1-2H3

InChIKey: InChIKey=WOGUDUCWUZWKQH-UHFFFAOYAY
SMILES: COC1=CC=C(C=C1)C2CC3=C(C(N(C4=CC=CC=C4N3)C(=O)C5=CC=CC=C5Cl)C6=CC=C(C=C6)C(=O)OC)C(=O)C2

Names:
    PubChem4842631

Registries:
    PubChem CID 3573454
    PubChem ID 4842631