SDCCGMLS-0008555.P002

Molecular Formula: C₁₂H₁₀ClFN₂O₂

InChI: InChI=1/C12H10ClFN2O2/c1-7-5-11(16-18-7)15-12(17)6-8-9(13)3-2-4-10(8)14/h2-5H,6H2,1H3,(H,15,16,17)/f/h15H

InChIKey: InChIKey=FLFXWNMZULLZNC-YAQRNVERCN
SMILES: CC1=CC(=NO1)NC(=O)CC2=C(C=CC=C2Cl)F

Names:
    SDCCGMLS-0008555.P002
    2-(2-chloro-6-fluoro-phenyl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide

Registries:
    PubChem CID 974105
    PubChem ID 11535135