Structure Information
Compound Identification
SMILES
[O-][N+]1=C(Cl)C=CC(=C1)C(=O)NC1=CC(Cl)=C(I)C=C1
InChIKey
InChIKey=IZWJNFYOKWPWCE-UHFFFAOYSA-N
Formula
C12H7Cl2IN2O2
Mass
409.0
Compound Identification
SMILES
[O-][N+]1=C(Cl)C=CC(=C1)C(=O)NC1=CC(Cl)=C(I)C=C1
InChIKey
InChIKey=IZWJNFYOKWPWCE-UHFFFAOYSA-N
Formula
C12H7Cl2IN2O2
Mass
409.0