Molecular Formula: C17H15ClFN3O2
InChIKey: InChIKey=JYAJEZIAOLFAMG-XBTAAFKLCV
SMILES: C1=CC(=CC(=C1)Cl)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)F
Names:
N'-[(3-chlorophenyl)methylideneamino]-N-(4-fluorophenyl)butanediamide
Registries:
PubChem CID 4100005
PubChem ID 6021993