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

Molecular Formula: C₂₁H₁₉ClN₂O₃

InChI: InChI=1/C21H19ClN2O3/c1-2-26-20-12-7-15-5-3-4-6-18(15)19(20)13-23-24-21(25)14-27-17-10-8-16(22)9-11-17/h3-13H,2,14H2,1H3,(H,24,25)/f/h24H

InChIKey: InChIKey=WMRHTIZEAZQGKH-LQFNOIFHCG
SMILES: CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)COC3=CC=C(C=C3)Cl

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

Registries:
    PubChem CID 1034938
    PubChem ID 4831580