Structure Information
Compound Identification
SMILES
CONC(=O)C1=C(NC2=C(C)C=C(I)C=C2)C=CC(Cl)=C1
InChIKey
InChIKey=ORDKSJQARZCGBK-UHFFFAOYSA-N
Formula
C15H14ClIN2O2
Mass
416.64
Compound Identification
SMILES
CONC(=O)C1=C(NC2=C(C)C=C(I)C=C2)C=CC(Cl)=C1
InChIKey
InChIKey=ORDKSJQARZCGBK-UHFFFAOYSA-N
Formula
C15H14ClIN2O2
Mass
416.64