N-(2-chlorophenyl)-N'-[(2-phenylmethoxyphenyl)methylideneamino]propanediamide

Molecular Formula: C23H20ClN3O3


InChI: InChI=1/C23H20ClN3O3/c24-19-11-5-6-12-20(19)26-22(28)14-23(29)27-25-15-18-10-4-7-13-21(18)30-16-17-8-2-1-3-9-17/h1-13,15H,14,16H2,(H,26,28)(H,27,29)/f/h26-27H

InChIKey: InChIKey=HYNIHNTWLXNGCA-PJQSKVNOCZ
SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)CC(=O)NC3=CC=CC=C3Cl

Names:
    N-(2-chlorophenyl)-N'-[(2-phenylmethoxyphenyl)methylideneamino]propanediamide

Registries:
    PubChem CID 3569452
    PubChem ID 4834776