Molecular Formula: C20H16ClN3O2
InChIKey: InChIKey=LWUXGFBYAZTMDU-QAUSBTTLDZ
SMILES: C=CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC3=CC=CC=C3N=C2Cl
Names:
N-[(2-chloroquinolin-3-yl)methylideneamino]-4-prop-2-enoxy-benzamide
Registries:
PubChem CID 9606611
PubChem ID 11580710