N-[2-(4-chlorophenyl)benzooxazol-5-yl]acetamide

Molecular Formula: C₁₅H₁₁ClN₂O₂

InChI: InChI=1/C15H11ClN2O2/c1-9(19)17-12-6-7-14-13(8-12)18-15(20-14)10-2-4-11(16)5-3-10/h2-8H,1H3,(H,17,19)/f/h17H

InChIKey: InChIKey=MHCSBLGYVYIJPU-HCKMINDGCW
SMILES: CC(=O)NC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)Cl

Names:
    N-[2-(4-chlorophenyl)benzooxazol-5-yl]acetamide

Registries:
    PubChem CID 790981
    PubChem ID 3314915