2-(3-chlorophenoxy)-N-[(3-methoxyphenyl)methylideneamino]acetamide

Molecular Formula: C₁₆H₁₅ClN₂O₃

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

InChIKey: InChIKey=FVMSHYHMOBSIHD-UHKSSXMNDE
SMILES: COC1=CC=CC(=C1)C=NNC(=O)COC2=CC(=CC=C2)Cl

Names:
    2-(3-chlorophenoxy)-N-[(3-methoxyphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 6894923
    PubChem ID 3302064