2-[(4-chlorophenyl)amino]-N-(pyridin-3-ylmethylideneamino)propanamide

Molecular Formula: C₁₅H₁₅ClN₄O

InChI: InChI=1/C15H15ClN4O/c1-11(19-14-6-4-13(16)5-7-14)15(21)20-18-10-12-3-2-8-17-9-12/h2-11,19H,1H3,(H,20,21)/b18-10+/f/h20H

InChIKey: InChIKey=JKIKOPYTJBZWNN-GIXKXLEYDH
SMILES: CC(C(=O)NN=CC1=CN=CC=C1)NC2=CC=C(C=C2)Cl

Names:
    2-[(4-chlorophenyl)amino]-N-(pyridin-3-ylmethylideneamino)propanamide

Registries:
    PubChem CID 9605462
    PubChem ID 11578570