2-(2-chlorophenoxy)-N-(6-methylbenzooxazol-2-yl)acetamide

Molecular Formula: C₁₆H₁₃ClN₂O₃

InChI: InChI=1/C16H13ClN2O3/c1-10-6-7-12-14(8-10)22-16(18-12)19-15(20)9-21-13-5-3-2-4-11(13)17/h2-8H,9H2,1H3,(H,18,19,20)/f/h19H

InChIKey: InChIKey=OCBUVBMWPZKCPW-LILDFLRNCA
SMILES: CC1=CC2=C(C=C1)N=C(O2)NC(=O)COC3=CC=CC=C3Cl

Names:
    2-(2-chlorophenoxy)-N-(6-methylbenzooxazol-2-yl)acetamide

Registries:
    PubChem CID 780635
    PubChem ID 8214957