2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methoxy-4-nitro-phenyl)acetamide
Molecular Formula:
C
17
H
13
ClN
4
O
5
S
InChI:
InChI=1/C17H13ClN4O5S/c1-26-14-8-10(22(24)25)6-7-13(14)19-15(23)9-28-17-21-20-16(27-17)11-4-2-3-5-12(11)18/h2-8H,9H2,1H3,(H,19,23)/f/h19H
InChIKey:
InChIKey=BHNGHVXGACOHEO-LILDFLRNCP
SMILES:
COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CSC2=NN=C(O2)C3=CC=CC=C3Cl
Names:
2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methoxy-4-nitro-phenyl)acetamide
Registries:
PubChem CID 3127693
PubChem ID 6035551