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

Molecular Formula: C₂₂H₁₄ClNO₃

InChI: InChI=1/C22H14ClNO3/c23-14-10-8-13(9-11-14)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=PUNXKFQDUITDIM-LQFNOIFHCJ
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)CC4=CC=C(C=C4)Cl

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

Registries:
    PubChem CID 4442066
    PubChem ID 10180786