2-[(2-chlorophenyl)amino]-N-[(2-phenylmethoxyphenyl)methylideneamino]acetamide

Molecular Formula: C₂₂H₂₀ClN₃O₂

InChI: InChI=1/C22H20ClN3O2/c23-19-11-5-6-12-20(19)24-15-22(27)26-25-14-18-10-4-7-13-21(18)28-16-17-8-2-1-3-9-17/h1-14,24H,15-16H2,(H,26,27)/f/h26H

InChIKey: InChIKey=GQNSTRYEBPVIHD-HXTKINSTCQ
SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)CNC3=CC=CC=C3Cl

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

Registries:
    PubChem CID 4474963
    PubChem ID 6595715