Structure Information
Compound Identification
SMILES
CC(C)OC1=CC=C(CNC(=O)C2=CC=C(I)C=C2)C=C1
InChIKey
InChIKey=UZZLJLBKYGHUSK-UHFFFAOYSA-N
Formula
C17H18INO2
Mass
395.24
Compound Identification
SMILES
CC(C)OC1=CC=C(CNC(=O)C2=CC=C(I)C=C2)C=C1
InChIKey
InChIKey=UZZLJLBKYGHUSK-UHFFFAOYSA-N
Formula
C17H18INO2
Mass
395.24