Structure Information
Compound Identification
SMILES
FC1C(Cl)C(F)=C(Cl)C=C1NC(=O)NC(=O)C1=C(F)C=CC=C1F
InChIKey
InChIKey=UNQKTKXKMQXEMW-UHFFFAOYSA-N
Formula
C14H8Cl2F4N2O2
Mass
383.12
Compound Identification
SMILES
FC1C(Cl)C(F)=C(Cl)C=C1NC(=O)NC(=O)C1=C(F)C=CC=C1F
InChIKey
InChIKey=UNQKTKXKMQXEMW-UHFFFAOYSA-N
Formula
C14H8Cl2F4N2O2
Mass
383.12