2-(4-chloro-3,5-dimethyl-phenoxy)-N-(pyridin-4-ylmethylideneamino)acetamide

Molecular Formula: C16H16ClN3O2


InChI: InChI=1/C16H16ClN3O2/c1-11-7-14(8-12(2)16(11)17)22-10-15(21)20-19-9-13-3-5-18-6-4-13/h3-9H,10H2,1-2H3,(H,20,21)/f/h20H

InChIKey: InChIKey=SIFZXKVAWLKEQN-UYBDAZJACN
SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=CC2=CC=NC=C2

Names:
    2-(4-chloro-3,5-dimethyl-phenoxy)-N-(pyridin-4-ylmethylideneamino)acetamide

Registries:
    PubChem CID 825766
    PubChem ID 4821928