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

Molecular Formula: C₁₈H₁₄ClN₃O

InChI: InChI=1/C18H14ClN3O/c19-18-15(11-14-8-4-5-9-16(14)21-18)12-20-22-17(23)10-13-6-2-1-3-7-13/h1-9,11-12H,10H2,(H,22,23)/b20-12+/f/h22H

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

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

Registries:
    PubChem CID 6897389
    PubChem ID 3303339