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

Molecular Formula: C17H13ClN4O4S


InChI: InChI=1/C17H13ClN4O4S/c1-10-7-13(22(24)25)5-6-14(10)19-15(23)9-27-17-21-20-16(26-17)11-3-2-4-12(18)8-11/h2-8H,9H2,1H3,(H,19,23)/f/h19H

InChIKey: InChIKey=MWLKXPNERYBTQW-LILDFLRNCZ
SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CSC2=NN=C(O2)C3=CC(=CC=C3)Cl

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

Registries:
    PubChem CID 4201655
    PubChem ID 8384253