2-(4-nitrophenyl)-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide

Molecular Formula: C22H16N4O4


InChI: InChI=1/C22H16N4O4/c27-20(13-15-9-11-19(12-10-15)26(28)29)23-18-8-4-7-17(14-18)22-25-24-21(30-22)16-5-2-1-3-6-16/h1-12,14H,13H2,(H,23,27)/f/h23H

InChIKey: InChIKey=ULAJMCFOOHDTNQ-MPIMZMORCJ
SMILES: C1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

Names:
    2-(4-nitrophenyl)-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide

Registries:
    PubChem CID 1312618
    PubChem ID 4814573