N-[(2-chloroquinolin-3-yl)methylideneamino]benzo[1,3]dioxole-5-carboxamide

Molecular Formula: C₁₈H₁₂ClN₃O₃

InChI: InChI=1/C18H12ClN3O3/c19-17-13(7-11-3-1-2-4-14(11)21-17)9-20-22-18(23)12-5-6-15-16(8-12)25-10-24-15/h1-9H,10H2,(H,22,23)/f/h22H

InChIKey: InChIKey=PJKBVYKKAXZGTO-QWOVJGMICS
SMILES: C1OC2=C(O1)C=C(C=C2)C(=O)NN=CC3=CC4=CC=CC=C4N=C3Cl

Names:
    N-[(2-chloroquinolin-3-yl)methylideneamino]benzo[1,3]dioxole-5-carboxamide

Registries:
    PubChem CID 4097433
    PubChem ID 6018554