2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(4-phenylphenyl)methylideneamino]acetamide

Molecular Formula: C23H21ClN2O2


InChI: InChI=1/C23H21ClN2O2/c1-16-12-21(13-17(2)23(16)24)28-15-22(27)26-25-14-18-8-10-20(11-9-18)19-6-4-3-5-7-19/h3-14H,15H2,1-2H3,(H,26,27)/b25-14+/f/h26H

InChIKey: InChIKey=GQEOMVRBZDQBPF-DKWNSILKDJ
SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=CC2=CC=C(C=C2)C3=CC=CC=C3

Names:
    2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(4-phenylphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 6231687
    PubChem ID 11610262