Structure Information
Compound Identification
SMILES
FC1=CC=CC(NC(=O)NC(=O)C2=C(Cl)C=CC=C2Cl)=C1
InChIKey
InChIKey=OCAXVQSRBOLDRD-UHFFFAOYSA-N
Formula
C14H9Cl2FN2O2
Mass
327.14
Compound Identification
SMILES
FC1=CC=CC(NC(=O)NC(=O)C2=C(Cl)C=CC=C2Cl)=C1
InChIKey
InChIKey=OCAXVQSRBOLDRD-UHFFFAOYSA-N
Formula
C14H9Cl2FN2O2
Mass
327.14