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

Molecular Formula: C₂₀H₁₉Cl₂N₃O₂

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

InChIKey: InChIKey=ZKMVBOZOCWLBFL-SSFRYNFTDB
SMILES: C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)NN=CC3=C(C(=CC=C3)Cl)Cl

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

Registries:
    PubChem CID 9612200
    PubChem ID 11594331