Structure Information
Compound Identification
SMILES
FC1=CC=CC=C1C(=O)NC(=O)NC1=CC(Cl)=C(Cl)C(Cl)=C1Cl
InChIKey
InChIKey=GVALPXZBBFZRPB-UHFFFAOYSA-N
Formula
C14H7Cl4FN2O2
Mass
396.02
Compound Identification
SMILES
FC1=CC=CC=C1C(=O)NC(=O)NC1=CC(Cl)=C(Cl)C(Cl)=C1Cl
InChIKey
InChIKey=GVALPXZBBFZRPB-UHFFFAOYSA-N
Formula
C14H7Cl4FN2O2
Mass
396.02