1-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]methyl]indole-2,3-dione

Molecular Formula: C18H12ClN3O4


InChI: InChI=1/C18H12ClN3O4/c19-11-5-7-12(8-6-11)25-10-16-21-20-15(26-16)9-22-14-4-2-1-3-13(14)17(23)18(22)24/h1-8H,9-10H2

InChIKey: InChIKey=UXYZTYJAXHNWIH-UHFFFAOYAN
SMILES: C1=CC=C2C(=C1)C(=O)C(=O)N2CC3=NN=C(O3)COC4=CC=C(C=C4)Cl

Names:
    1-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]methyl]indole-2,3-dione

Registries:
    PubChem CID 4238751
    PubChem ID 8395629