2-(4-chloro-3,5-dimethyl-phenoxy)-N-[1-(4-chlorophenyl)ethylideneamino]acetamide

Molecular Formula: C₁₈H₁₈Cl₂N₂O₂

InChI: InChI=1/C18H18Cl2N2O2/c1-11-8-16(9-12(2)18(11)20)24-10-17(23)22-21-13(3)14-4-6-15(19)7-5-14/h4-9H,10H2,1-3H3,(H,22,23)/f/h22H

InChIKey: InChIKey=AXTRSFLPGQMWOF-QWOVJGMICY
SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=C(C)C2=CC=C(C=C2)Cl

Names:
    2-(4-chloro-3,5-dimethyl-phenoxy)-N-[1-(4-chlorophenyl)ethylideneamino]acetamide

Registries:
    PubChem CID 4479113
    PubChem ID 6600445