Molecular Formula: C19H20ClN3O2
InChIKey: InChIKey=VKTPORXBHINTAY-PDJAEHLQCR
SMILES: CC1=CC=CC(=C1)C=NNC(=O)CCC(=O)NC2=C(C(=CC=C2)Cl)C
Names:
N-(3-chloro-2-methyl-phenyl)-N'-[(3-methylphenyl)methylideneamino]butanediamide
Registries:
PubChem CID 4473394
PubChem ID 6593841