N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-(2,4-dichlorophenoxy)acetamide
Molecular Formula:
C
16
H
10
Cl
3
N
3
O
3
InChI:
InChI=1/C16H10Cl3N3O3/c17-10-3-1-9(2-4-10)15-21-22-16(25-15)20-14(23)8-24-13-6-5-11(18)7-12(13)19/h1-7H,8H2,(H,20,22,23)/f/h20H
InChIKey:
InChIKey=LQRCDTFADVQWHD-UYBDAZJACG
SMILES:
C1=CC(=CC=C1C2=NN=C(O2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl)Cl
Names:
N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-(2,4-dichlorophenoxy)acetamide
Registries:
PubChem CID 4097257
PubChem ID 6018316
