2-(2-chlorophenoxy)-N-[(2-phenylmethoxyphenyl)methylideneamino]acetamide

Molecular Formula: C22H19ClN2O3


InChI: InChI=1/C22H19ClN2O3/c23-19-11-5-7-13-21(19)28-16-22(26)25-24-14-18-10-4-6-12-20(18)27-15-17-8-2-1-3-9-17/h1-14H,15-16H2,(H,25,26)/b24-14+/f/h25H

InChIKey: InChIKey=ZAHIQLYMMTWFGB-YDBSOTIBDU
SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)COC3=CC=CC=C3Cl

Names:
    2-(2-chlorophenoxy)-N-[(2-phenylmethoxyphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 9605627
    PubChem ID 11578918