PubChem3294135

Molecular Formula: C₁₉H₁₂N₂O₃

InChI: InChI=1/C19H12N2O3/c22-17(13-6-2-1-3-7-13)20-21-18(23)14-10-4-8-12-9-5-11-15(16(12)14)19(21)24/h1-11H,(H,20,22)/f/h20H

InChIKey: InChIKey=FHOHAJTUILLOPD-UYBDAZJACK
SMILES: C1=CC=C(C=C1)C(=O)NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Names:
    PubChem3294135

Registries:
    PubChem CID 785355
    PubChem ID 3294135