N-(4-chloro-3-nitro-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide

Molecular Formula: C17H16ClN3O3


InChI: InChI=1/C17H16ClN3O3/c18-14-8-7-13(10-16(14)21(23)24)19-17(22)11-20-9-3-5-12-4-1-2-6-15(12)20/h1-2,4,6-8,10H,3,5,9,11H2,(H,19,22)/f/h19H

InChIKey: InChIKey=GYDHRNGDUKYWCZ-LILDFLRNCY
SMILES: C1CC2=CC=CC=C2N(C1)CC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Names:
    N-(4-chloro-3-nitro-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide

Registries:
    PubChem CID 4126165
    PubChem ID 6057112