Structure Information
Compound Identification
SMILES
O\N=C/C(=O)NC1=CC(I)=C(Cl)C=C1
InChIKey
InChIKey=PWQNPEVJGCXARI-WCIBSUBMSA-N
Formula
C8H6ClIN2O2
Mass
324.5
Compound Identification
SMILES
O\N=C/C(=O)NC1=CC(I)=C(Cl)C=C1
InChIKey
InChIKey=PWQNPEVJGCXARI-WCIBSUBMSA-N
Formula
C8H6ClIN2O2
Mass
324.5