2-(2,4-dichlorophenoxy)-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)acetamide
Molecular Formula:
C
15
H
10
Cl
2
N
4
O
3
InChI:
InChI=1/C15H10Cl2N4O3/c16-10-1-2-12(11(17)7-10)23-8-13(22)19-15-21-20-14(24-15)9-3-5-18-6-4-9/h1-7H,8H2,(H,19,21,22)/f/h19H
InChIKey:
InChIKey=LBTMDFMWQUCSET-LILDFLRNCU
SMILES:
C1=CC(=C(C=C1Cl)Cl)OCC(=O)NC2=NN=C(O2)C3=CC=NC=C3
Names:
2-(2,4-dichlorophenoxy)-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)acetamide
Registries:
PubChem CID 3548843
PubChem ID 4797165
