Molecular Formula: C22H15Cl2FN2O2
InChIKey: InChIKey=UGXVEKXUGNGEIX-PJQSKVNOCO
SMILES: C1=CC=C(C(=C1)NC(=O)C(=CC2=CC(=CC=C2)F)C(=O)NC3=CC=CC=C3Cl)Cl
Names:
N,N'-bis(2-chlorophenyl)-2-[(3-fluorophenyl)methylidene]propanediamide
Registries:
PubChem CID 4854047
PubChem ID 9808897