2-(3-chlorophenoxy)-N-(9,10-dioxoanthracen-1-yl)propanamide

Molecular Formula: C₂₃H₁₆ClNO₄

InChI: InChI=1/C23H16ClNO4/c1-13(29-15-7-4-6-14(24)12-15)23(28)25-19-11-5-10-18-20(19)22(27)17-9-3-2-8-16(17)21(18)26/h2-13H,1H3,(H,25,28)/f/h25H

InChIKey: InChIKey=CVPKOEPKUJWFCJ-LNNLXFCOCL
SMILES: CC(C(=O)NC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)OC4=CC(=CC=C4)Cl

Names:
    2-(3-chlorophenoxy)-N-(9,10-dioxoanthracen-1-yl)propanamide

Registries:
    PubChem CID 4526284
    PubChem ID 10212161