2-(4-chlorophenoxy)-N-(9,10-dioxoanthracen-1-yl)acetamide

Molecular Formula: C₂₂H₁₄ClNO₄

InChI: InChI=1/C22H14ClNO4/c23-13-8-10-14(11-9-13)28-12-19(25)24-18-7-3-6-17-20(18)22(27)16-5-2-1-4-15(16)21(17)26/h1-11H,12H2,(H,24,25)/f/h24H

InChIKey: InChIKey=MHTZIOSKFWJOBK-LQFNOIFHCW
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)COC4=CC=C(C=C4)Cl

Names:
    2-(4-chlorophenoxy)-N-(9,10-dioxoanthracen-1-yl)acetamide

Registries:
    PubChem CID 4122948
    PubChem ID 6052955