2-(2-chlorophenoxy)-N-[(3-phenoxyphenyl)methylideneamino]acetamide

Molecular Formula: C₂₁H₁₇ClN₂O₃

InChI: InChI=1/C21H17ClN2O3/c22-19-11-4-5-12-20(19)26-15-21(25)24-23-14-16-7-6-10-18(13-16)27-17-8-2-1-3-9-17/h1-14H,15H2,(H,24,25)/b23-14+/f/h24H

InChIKey: InChIKey=YWTDXFCFRCQMJC-WYXBTWTEDL
SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=O)COC3=CC=CC=C3Cl

Names:
    2-(2-chlorophenoxy)-N-[(3-phenoxyphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 9606060
    PubChem ID 11579649