2-(4-chlorophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide

Molecular Formula: C₁₂H₁₁ClN₂O₃

InChI: InChI=1/C12H11ClN2O3/c1-8-6-11(15-18-8)14-12(16)7-17-10-4-2-9(13)3-5-10/h2-6H,7H2,1H3,(H,14,15,16)/f/h14H

InChIKey: InChIKey=UPFLXAMXZOSPOZ-YHMJCDSICE
SMILES: CC1=CC(=NO1)NC(=O)COC2=CC=C(C=C2)Cl

Names:
    2-(4-chlorophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide

Registries:
    PubChem CID 752993
    PubChem ID 8202789