Molecular Formula: C16H12Cl2FN3O2
InChIKey: InChIKey=DCSRIPXNGXUABG-XBTAAFKLCR
SMILES: C1=CC=C(C(=C1)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)F
Names:
N-(3,4-dichlorophenyl)-N'-[(2-fluorophenyl)methylideneamino]propanediamide
Registries:
PubChem CID 3539872
PubChem ID 4780905