Structure Information
Compound Identification
SMILES
COCC(=O)NC1=CC=C(NC(=O)C2=CC=CC=C2I)C=C1
InChIKey
InChIKey=KRSSYRYNTYXDBF-UHFFFAOYSA-N
Formula
C16H15IN2O3
Mass
410.211
Compound Identification
SMILES
COCC(=O)NC1=CC=C(NC(=O)C2=CC=CC=C2I)C=C1
InChIKey
InChIKey=KRSSYRYNTYXDBF-UHFFFAOYSA-N
Formula
C16H15IN2O3
Mass
410.211