Molecular Formula: C15H15ClN4O
InChIKey: InChIKey=QAQNZUIRORMRCY-GIXKXLEYDG
SMILES: CC(C(=O)NN=CC1=CC=CC=N1)NC2=CC(=CC=C2)Cl
Names:
2-[(3-chlorophenyl)amino]-N-(pyridin-2-ylmethylideneamino)propanamide
Registries:
PubChem CID 9609212
PubChem ID 11587050