2-[1-(4-chlorophenyl)ethylideneamino]oxy-N-(4-methoxyphenyl)acetamide

Molecular Formula: C₁₇H₁₇ClN₂O₃

InChI: InChI=1/C17H17ClN2O3/c1-12(13-3-5-14(18)6-4-13)20-23-11-17(21)19-15-7-9-16(22-2)10-8-15/h3-10H,11H2,1-2H3,(H,19,21)/b20-12+/f/h19H

InChIKey: InChIKey=DGOBKQUHAIYCFU-CLSIFPLGDY
SMILES: CC(=NOCC(=O)NC1=CC=C(C=C1)OC)C2=CC=C(C=C2)Cl

Names:
    2-[1-(4-chlorophenyl)ethylideneamino]oxy-N-(4-methoxyphenyl)acetamide

Registries:
    PubChem CID 9584366
    PubChem ID 3281485