N-[(2-chloroquinolin-3-yl)methylideneamino]-2-(2-cyanophenoxy)acetamide

Molecular Formula: C19H13ClN4O2


InChI: InChI=1/C19H13ClN4O2/c20-19-15(9-13-5-1-3-7-16(13)23-19)11-22-24-18(25)12-26-17-8-4-2-6-14(17)10-21/h1-9,11H,12H2,(H,24,25)/b22-11+/f/h24H

InChIKey: InChIKey=SKXJDLZSPFUZOP-CRGMBOOBDQ
SMILES: C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NNC(=O)COC3=CC=CC=C3C#N

Names:
    N-[(2-chloroquinolin-3-yl)methylideneamino]-2-(2-cyanophenoxy)acetamide

Registries:
    PubChem CID 6897407
    PubChem ID 3303384