N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide
Molecular Formula:
C
16
H
12
ClN
3
O
2
S
InChI:
InChI=1/C16H12ClN3O2S/c17-13-9-5-4-8-12(13)15-19-20-16(23-15)18-14(21)10-22-11-6-2-1-3-7-11/h1-9H,10H2,(H,18,20,21)/f/h18H
InChIKey:
InChIKey=XUWQKTMVCSQMBM-GPQMBLKYCO
SMILES:
C1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)C3=CC=CC=C3Cl
Names:
N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide
Registries:
PubChem CID 754569
PubChem ID 8203565
