PubChem4784397

Molecular Formula: C29H23ClN2O4


InChI: InChI=1/C29H23ClN2O4/c1-16(33)26-25(27(34)18-6-5-7-20(15-18)36-2)29(21-8-3-4-9-22(21)31-28(29)35)24-13-10-17-14-19(30)11-12-23(17)32(24)26/h3-15,24-26H,1-2H3,(H,31,35)/f/h31H

InChIKey: InChIKey=GXAWIIILIMEWMN-VJSLDGLSCV
SMILES: CC(=O)C1C(C2(C3N1C4=C(C=C3)C=C(C=C4)Cl)C5=CC=CC=C5NC2=O)C(=O)C6=CC(=CC=C6)OC

Names:
    PubChem4784397

Registries:
    PubChem CID 3541711
    PubChem ID 4784397