Molecular Formula: C14H10ClFN2O2
InChIKey: InChIKey=ZZPVCQBXLIFJJF-SPFREBIFDK
SMILES: C1=CC=C(C(=C1)NC(=O)ON=CC2=CC=C(C=C2)F)Cl
Names:
[(4-fluorophenyl)methylideneamino] N-(2-chlorophenyl)carbamate
Registries:
PubChem CID 5723703
PubChem ID 11572179