N-[1-(4-bromophenyl)ethylideneamino]-2-(9-oxoacridin-10-yl)acetamide

Molecular Formula: C₂₃H₁₈BrN₃O₂

InChI: InChI=1/C23H18BrN3O2/c1-15(16-10-12-17(24)13-11-16)25-26-22(28)14-27-20-8-4-2-6-18(20)23(29)19-7-3-5-9-21(19)27/h2-13H,14H2,1H3,(H,26,28)/f/h26H

InChIKey: InChIKey=QNGFWHZRNLDKHY-HXTKINSTCR
SMILES: CC(=NNC(=O)CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31)C4=CC=C(C=C4)Br

Names:
    N-[1-(4-bromophenyl)ethylideneamino]-2-(9-oxoacridin-10-yl)acetamide

Registries:
    PubChem CID 3567972
    PubChem ID 4831950