Molecular Formula: C16H11ClN2O
InChIKey: InChIKey=QYQZEVKHEAKKSM-DZQCGVKKCV
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)N
Names:
NSC28879
2-(4-chlorophenyl)quinoline-4-carboxamide
Registries:
PubChem CID 231945
PubChem ID 88710