Structure Information
Compound Identification
SMILES
ClC1=CC(=CC(Cl)=N1)C(=O)NC1=CC=CC=C1I
InChIKey
InChIKey=HMVGGPPDJANAOO-UHFFFAOYSA-N
Formula
C12H7Cl2IN2O
Mass
393.01
Compound Identification
SMILES
ClC1=CC(=CC(Cl)=N1)C(=O)NC1=CC=CC=C1I
InChIKey
InChIKey=HMVGGPPDJANAOO-UHFFFAOYSA-N
Formula
C12H7Cl2IN2O
Mass
393.01