2-[(2-chlorophenyl)amino]-N-[1-(4-phenylphenyl)ethylideneamino]acetamide

Molecular Formula: C₂₂H₂₀ClN₃O

InChI: InChI=1/C22H20ClN3O/c1-16(17-11-13-19(14-12-17)18-7-3-2-4-8-18)25-26-22(27)15-24-21-10-6-5-9-20(21)23/h2-14,24H,15H2,1H3,(H,26,27)/f/h26H

InChIKey: InChIKey=TZDWEUAWCDSRAH-HXTKINSTCO
SMILES: CC(=NNC(=O)CNC1=CC=CC=C1Cl)C2=CC=C(C=C2)C3=CC=CC=C3

Names:
    2-[(2-chlorophenyl)amino]-N-[1-(4-phenylphenyl)ethylideneamino]acetamide

Registries:
    PubChem CID 4475920
    PubChem ID 6596810