1-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]methyl]indole-2,3-dione
Molecular Formula:
C
18
H
12
ClN
3
O
4
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