Molecular Formula: C17H15ClFN3O2
InChIKey: InChIKey=KNZYXDGVLDKPMP-CUIFUUHVDA
SMILES: C1=CC(=CC(=C1)Cl)NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)F
Names:
N-(3-chlorophenyl)-N'-[(4-fluorophenyl)methylideneamino]butanediamide
Registries:
PubChem CID 9609154
PubChem ID 11586859