2-(4-chlorophenoxy)-N-[(2-methoxynaphthalen-1-yl)methylideneamino]acetamide

Molecular Formula: C₂₀H₁₇ClN₂O₃

InChI: InChI=1/C20H17ClN2O3/c1-25-19-11-6-14-4-2-3-5-17(14)18(19)12-22-23-20(24)13-26-16-9-7-15(21)8-10-16/h2-12H,13H2,1H3,(H,23,24)/f/h23H

InChIKey: InChIKey=VJYSSEXUXRBJCI-MPIMZMORCJ
SMILES: COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)COC3=CC=C(C=C3)Cl

Names:
    2-(4-chlorophenoxy)-N-[(2-methoxynaphthalen-1-yl)methylideneamino]acetamide

Registries:
    PubChem CID 4513909
    PubChem ID 6639515