2-(4-chlorophenoxy)-N-[(2-methoxyphenyl)methylideneamino]acetamide

Molecular Formula: C₁₆H₁₅ClN₂O₃

InChI: InChI=1/C16H15ClN2O3/c1-21-15-5-3-2-4-12(15)10-18-19-16(20)11-22-14-8-6-13(17)7-9-14/h2-10H,11H2,1H3,(H,19,20)/b18-10+/f/h19H

InChIKey: InChIKey=HZZQFAXFGZLWNK-UHKSSXMNDI
SMILES: COC1=CC=CC=C1C=NNC(=O)COC2=CC=C(C=C2)Cl

Names:
    2-(4-chlorophenoxy)-N-[(2-methoxyphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 6895795
    PubChem ID 3294103