PubChem9758675

Molecular Formula: C₃₃H₂₇ClN₂O₂

InChI: InChI=1/C33H27ClN2O2/c1-21-14-16-22(17-15-21)32-31-28(19-25(20-30(31)37)24-10-7-11-26(34)18-24)35-27-12-5-6-13-29(27)36(32)33(38)23-8-3-2-4-9-23/h2-18,25,32,35H,19-20H2,1H3

InChIKey: InChIKey=YACALRSCCDEZAJ-UHFFFAOYAC
SMILES: CC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC(=CC=C4)Cl)NC5=CC=CC=C5N2C(=O)C6=CC=CC=C6

Names:
    PubChem9758675

Registries:
    PubChem CID 3593879
    PubChem ID 9758675