4-(2,4-dichlorophenoxy)-N-(1-pyridin-4-ylethylideneamino)butanamide

Molecular Formula: C17H17Cl2N3O2


InChI: InChI=1/C17H17Cl2N3O2/c1-12(13-6-8-20-9-7-13)21-22-17(23)3-2-10-24-16-5-4-14(18)11-15(16)19/h4-9,11H,2-3,10H2,1H3,(H,22,23)/f/h22H

InChIKey: InChIKey=ASBHJFIJMWTYNK-QWOVJGMICI
SMILES: CC(=NNC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl)C2=CC=NC=C2

Names:
    4-(2,4-dichlorophenoxy)-N-(1-pyridin-4-ylethylideneamino)butanamide

Registries:
    PubChem CID 4136628
    PubChem ID 6071234