Molecular Formula: C18H14ClN3O
InChIKey: InChIKey=CSNNYXGFJQXLAE-ATELPAPCDJ
SMILES: CC(=NNC(=O)C1=NC2=CC=CC=C2C=C1)C3=CC=CC=C3Cl
Names:
N-[1-(2-chlorophenyl)ethylideneamino]quinoline-2-carboxamide
Registries:
PubChem CID 9609728
PubChem ID 11588325