2-(2-benzylphenoxy)-N-[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]acetamide
Molecular Formula:
C
23
H
18
N
4
O
5
InChI:
InChI=1/C23H18N4O5/c28-21(15-31-20-12-5-4-9-17(20)13-16-7-2-1-3-8-16)24-23-26-25-22(32-23)18-10-6-11-19(14-18)27(29)30/h1-12,14H,13,15H2,(H,24,26,28)/f/h24H
InChIKey:
InChIKey=FTSCWYDROBPBCC-LQFNOIFHCD
SMILES:
C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NC3=NN=C(O3)C4=CC(=CC=C4)[N+](=O)[O-]
Names:
2-(2-benzylphenoxy)-N-[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]acetamide
Registries:
PubChem CID 4787664
PubChem ID 9767539
