Molecular Formula: C17H15ClFN3O2
InChIKey: InChIKey=QJMOMIHUJVSYQB-XBTAAFKLCR
SMILES: C1=CC=C(C(=C1)C=NNC(=O)CCC(=O)NC2=CC(=CC=C2)Cl)F
Names:
N-(3-chlorophenyl)-N'-[(2-fluorophenyl)methylideneamino]butanediamide
Registries:
PubChem CID 4110879
PubChem ID 6036539