Molecular Formula: C18H14ClN3O
InChIKey: InChIKey=LTWFXEAGDJSBRB-QWOVJGMICG
SMILES: CC1=NC2=CC=CC=C2C(=C1)C(=O)NN=CC3=CC=CC=C3Cl
Names:
N-[(2-chlorophenyl)methylideneamino]-2-methyl-quinoline-4-carboxamide
Registries:
PubChem CID 771221
PubChem ID 4787459