4-(2,4-dichlorophenoxy)-N-(1-pyridin-4-ylethylideneamino)butanamide
Molecular Formula:
C
17
H
17
Cl
2
N
3
O
2
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