N-[(2-chloroquinolin-3-yl)methylideneamino]-4-methoxy-benzamide

Molecular Formula: C18H14ClN3O2


InChI: InChI=1/C18H14ClN3O2/c1-24-15-8-6-12(7-9-15)18(23)22-20-11-14-10-13-4-2-3-5-16(13)21-17(14)19/h2-11H,1H3,(H,22,23)/f/h22H

InChIKey: InChIKey=OHURLSHXPZZJCC-QWOVJGMICW
SMILES: COC1=CC=C(C=C1)C(=O)NN=CC2=CC3=CC=CC=C3N=C2Cl

Names:
    N-[(2-chloroquinolin-3-yl)methylideneamino]-4-methoxy-benzamide

Registries:
    PubChem CID 3549126
    PubChem ID 4797650