2-(4-chloro-2-methyl-phenoxy)-N-(1-pyridin-2-ylethylideneamino)propanamide

Molecular Formula: C₁₇H₁₈ClN₃O₂

InChI: InChI=1/C17H18ClN3O2/c1-11-10-14(18)7-8-16(11)23-13(3)17(22)21-20-12(2)15-6-4-5-9-19-15/h4-10,13H,1-3H3,(H,21,22)/f/h21H

InChIKey: InChIKey=HRNBEBGECSNQJB-PKSOQXRJCF
SMILES: CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=C(C)C2=CC=CC=N2

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-(1-pyridin-2-ylethylideneamino)propanamide

Registries:
    PubChem CID 4460798
    PubChem ID 6575527