4-(2,4-dichlorophenoxy)-N-(phenethylideneamino)butanamide

Molecular Formula: C₁₈H₁₈Cl₂N₂O₂

InChI: InChI=1/C18H18Cl2N2O2/c19-15-8-9-17(16(20)13-15)24-12-4-7-18(23)22-21-11-10-14-5-2-1-3-6-14/h1-3,5-6,8-9,11,13H,4,7,10,12H2,(H,22,23)/f/h22H

InChIKey: InChIKey=CHHXGNFTOQGGMY-QWOVJGMICD
SMILES: C1=CC=C(C=C1)CC=NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Names:
    4-(2,4-dichlorophenoxy)-N-(phenethylideneamino)butanamide

Registries:
    PubChem CID 3568433
    PubChem ID 4832740