PubChem6045022

Molecular Formula: C₃₈H₂₉ClN₂O₅

InChI: InChI=1/C38H29ClN2O5/c39-23-12-9-15-25(20-23)41-35(44)30-21-29-26(18-19-28-32(29)36(45)40(34(28)43)24-13-5-2-6-14-24)33(27-16-7-8-17-31(27)42)38(30,37(41)46)22-10-3-1-4-11-22/h1-18,20,28-30,32-33,42H,19,21H2

InChIKey: InChIKey=WBUDJQSCLJXXIM-UHFFFAOYAG
SMILES: C1C=C2C(CC3C(=O)N(C(=O)C3(C2C4=CC=CC=C4O)C5=CC=CC=C5)C6=CC(=CC=C6)Cl)C7C1C(=O)N(C7=O)C8=CC=CC=C8

Names:
    PubChem6045022

Registries:
    PubChem CID 4117155
    PubChem ID 6045022