N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3,4,5-trimethoxy-benzamide
Molecular Formula:
C
18
H
16
ClN
3
O
5
InChI:
InChI=1/C18H16ClN3O5/c1-24-13-8-11(9-14(25-2)15(13)26-3)16(23)20-18-22-21-17(27-18)10-4-6-12(19)7-5-10/h4-9H,1-3H3,(H,20,22,23)/f/h20H
InChIKey:
InChIKey=PWPLZVNAMZDFHJ-UYBDAZJACW
SMILES:
COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NN=C(O2)C3=CC=C(C=C3)Cl
Names:
N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3,4,5-trimethoxy-benzamide
Registries:
PubChem CID 4464311
PubChem ID 6582612