2-(3-chlorophenoxy)-N-[(2-ethoxyphenyl)methylideneamino]propanamide

Molecular Formula: C₁₈H₁₉ClN₂O₃

InChI: InChI=1/C18H19ClN2O3/c1-3-23-17-10-5-4-7-14(17)12-20-21-18(22)13(2)24-16-9-6-8-15(19)11-16/h4-13H,3H2,1-2H3,(H,21,22)/b20-12+/f/h21H

InChIKey: InChIKey=BCULSXNYDYJCOD-HKQDMMSIDZ
SMILES: CCOC1=CC=CC=C1C=NNC(=O)C(C)OC2=CC(=CC=C2)Cl

Names:
    2-(3-chlorophenoxy)-N-[(2-ethoxyphenyl)methylideneamino]propanamide

Registries:
    PubChem CID 9607313
    PubChem ID 11582274