Structure Information
Compound Identification
SMILES
CN(C(I)C(Cl)(Cl)Cl)C(=O)NC1=CC=CC=C1F
InChIKey
InChIKey=UFRFQRPUKBTOHJ-UHFFFAOYSA-N
Formula
C10H9Cl3FIN2O
Mass
425.45
Compound Identification
SMILES
CN(C(I)C(Cl)(Cl)Cl)C(=O)NC1=CC=CC=C1F
InChIKey
InChIKey=UFRFQRPUKBTOHJ-UHFFFAOYSA-N
Formula
C10H9Cl3FIN2O
Mass
425.45