2-[(4-chlorophenyl)amino]-N-[(3-phenoxyphenyl)methylideneamino]acetamide

Molecular Formula: C₂₁H₁₈ClN₃O₂

InChI: InChI=1/C21H18ClN3O2/c22-17-9-11-18(12-10-17)23-15-21(26)25-24-14-16-5-4-8-20(13-16)27-19-6-2-1-3-7-19/h1-14,23H,15H2,(H,25,26)/b24-14-/f/h25H

InChIKey: InChIKey=ZHBWYUNXLKLAFS-VTPPLRMLDH
SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=O)CNC3=CC=C(C=C3)Cl

Names:
    2-[(4-chlorophenyl)amino]-N-[(3-phenoxyphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 5528480
    PubChem ID 11599125