2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methoxy-4-nitro-phenyl)acetamide

Molecular Formula: C₁₇H₁₃ClN₄O₅S

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