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

Molecular Formula: C17H12ClN3O


InChI: InChI=1/C17H12ClN3O/c18-16-14(10-13-8-4-5-9-15(13)20-16)11-19-21-17(22)12-6-2-1-3-7-12/h1-11H,(H,21,22)/b19-11+/f/h21H

InChIKey: InChIKey=YPDKCXAAJGBTLT-HKOVTRGPDB
SMILES: C1=CC=C(C=C1)C(=O)NN=CC2=CC3=CC=CC=C3N=C2Cl

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

Registries:
    PubChem CID 6869086
    PubChem ID 3309478