SDCCGMLS-0064929.P001

Molecular Formula: C18H14N2O2


InChI: InChI=1/C18H14N2O2/c21-17-15-13-9-5-1-2-6-10(9)14(16(15)18(22)20-19-17)12-8-4-3-7-11(12)13/h1-8,13-16H,(H,19,21)(H,20,22)/f/h19-20H

InChIKey: InChIKey=WCCPZQAFQNKUHF-NPVYFSBICK
SMILES: C1=CC=C2C3C4C(C(C2=C1)C5=CC=CC=C35)C(=O)NNC4=O

Names:
    SDCCGMLS-0064929.P001

Registries:
    PubChem CID 379883
    PubChem ID 11535814