PubChem3249652

Molecular Formula: C22H16N2O2


InChI: InChI=1/C22H16N2O2/c1-22(23-14-8-3-2-4-9-14)20(25)17-12-7-11-16-15-10-5-6-13-18(15)24(19(16)17)21(22)26/h2-13,23H,1H3

InChIKey: InChIKey=OZFFWQSOFPTCEF-UHFFFAOYAM
SMILES: CC1(C(=O)C2=CC=CC3=C2N(C1=O)C4=CC=CC=C34)NC5=CC=CC=C5

Names:
    PubChem3249652

Registries:
    PubChem CID 2794377
    PubChem ID 3249652