2-(4-chlorophenoxy)-N-[(2-methoxyphenyl)methylideneamino]propanamide

Molecular Formula: C₁₇H₁₇ClN₂O₃

InChI: InChI=1/C17H17ClN2O3/c1-12(23-15-9-7-14(18)8-10-15)17(21)20-19-11-13-5-3-4-6-16(13)22-2/h3-12H,1-2H3,(H,20,21)/b19-11+/f/h20H

InChIKey: InChIKey=DMLUOMHGSVHBLJ-TUXCJRKWDA
SMILES: CC(C(=O)NN=CC1=CC=CC=C1OC)OC2=CC=C(C=C2)Cl

Names:
    2-(4-chlorophenoxy)-N-[(2-methoxyphenyl)methylideneamino]propanamide

Registries:
    PubChem CID 5337778
    PubChem ID 3301983