N-[1-(3-aminophenyl)ethylideneamino]-4-(2,4-dichlorophenoxy)butanamide

Molecular Formula: C₁₈H₁₉Cl₂N₃O₂

InChI: InChI=1/C18H19Cl2N3O2/c1-12(13-4-2-5-15(21)10-13)22-23-18(24)6-3-9-25-17-8-7-14(19)11-16(17)20/h2,4-5,7-8,10-11H,3,6,9,21H2,1H3,(H,23,24)/b22-12+/f/h23H

InChIKey: InChIKey=ZWTQXAPXJVMVBF-JEMSMCMVDU
SMILES: CC(=NNC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl)C2=CC(=CC=C2)N

Names:
    N-[1-(3-aminophenyl)ethylideneamino]-4-(2,4-dichlorophenoxy)butanamide

Registries:
    PubChem CID 9610982
    PubChem ID 11591311