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

Molecular Formula: C₂₁H₁₈ClN₃O₂

InChI: InChI=1/C21H18ClN3O2/c1-2-7-15-8-4-6-11-19(15)27-14-20(26)25-23-13-17-12-16-9-3-5-10-18(16)24-21(17)22/h2-6,8-13H,1,7,14H2,(H,25,26)/f/h25H

InChIKey: InChIKey=GWDWMFHKSKZQCN-LNNLXFCOCU
SMILES: C=CCC1=CC=CC=C1OCC(=O)NN=CC2=CC3=CC=CC=C3N=C2Cl

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

Registries:
    PubChem CID 4453513
    PubChem ID 6565355