N-[(2,6-dichlorophenyl)methylideneamino]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butanamide

Molecular Formula: C20H19Cl2N3O2


InChI: InChI=1/C20H19Cl2N3O2/c21-16-7-3-8-17(22)15(16)13-23-24-19(26)10-11-20(27)25-12-4-6-14-5-1-2-9-18(14)25/h1-3,5,7-9,13H,4,6,10-12H2,(H,24,26)/b23-13+/f/h24H

InChIKey: InChIKey=IAOXBGPJHKTVRV-SSFRYNFTDQ
SMILES: C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)NN=CC3=C(C=CC=C3Cl)Cl

Names:
    N-[(2,6-dichlorophenyl)methylideneamino]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butanamide

Registries:
    PubChem CID 9612208
    PubChem ID 11594339