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

Molecular Formula: C₁₈H₁₃ClN₄O₄

InChI: InChI=1/C18H13ClN4O4/c19-18-13(9-12-5-1-2-6-14(12)21-18)10-20-22-17(24)11-27-16-8-4-3-7-15(16)23(25)26/h1-10H,11H2,(H,22,24)/b20-10+/f/h22H

InChIKey: InChIKey=QYCNZIAWLRGLPC-BHIORFBHDO
SMILES: C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

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

Registries:
    PubChem CID 6897398
    PubChem ID 3303362