2-(4-chloro-3-methyl-phenoxy)-2-methyl-N-(pyridin-4-ylmethylideneamino)propanamide

Molecular Formula: C17H18ClN3O2


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

InChIKey: InChIKey=CQBWBAFIYAEWLS-PKSOQXRJCF
SMILES: CC1=C(C=CC(=C1)OC(C)(C)C(=O)NN=CC2=CC=NC=C2)Cl

Names:
    2-(4-chloro-3-methyl-phenoxy)-2-methyl-N-(pyridin-4-ylmethylideneamino)propanamide

Registries:
    PubChem CID 4510944
    PubChem ID 6635985