Structure Information
Compound Identification
SMILES
ClC1=CC2=C(C=C1)N(C(=O)NC(=O)C(Cl)(Cl)Cl)C(=O)C2
InChIKey
InChIKey=YHFFWZMEIFZIDU-UHFFFAOYSA-N
Formula
C11H6Cl4N2O3
Mass
355.98
Compound Identification
SMILES
ClC1=CC2=C(C=C1)N(C(=O)NC(=O)C(Cl)(Cl)Cl)C(=O)C2
InChIKey
InChIKey=YHFFWZMEIFZIDU-UHFFFAOYSA-N
Formula
C11H6Cl4N2O3
Mass
355.98