Structure Information
Compound Identification
SMILES
IOC1=C(C=CC=C1I)C(=O)NC1=CC=CC=C1
InChIKey
InChIKey=URHMCXBIEIYXOQ-UHFFFAOYSA-N
Formula
C13H9I2NO2
Mass
465.029
Compound Identification
SMILES
IOC1=C(C=CC=C1I)C(=O)NC1=CC=CC=C1
InChIKey
InChIKey=URHMCXBIEIYXOQ-UHFFFAOYSA-N
Formula
C13H9I2NO2
Mass
465.029