Structure Information
Compound Identification
SMILES
C\C=C(\N(C)C(=O)C1=CC=CC=C1I)C1=CC=CC=C1
InChIKey
InChIKey=NEGXETCSINGPBY-HQYXKAPLSA-N
Formula
C17H16INO
Mass
377.225
Compound Identification
SMILES
C\C=C(\N(C)C(=O)C1=CC=CC=C1I)C1=CC=CC=C1
InChIKey
InChIKey=NEGXETCSINGPBY-HQYXKAPLSA-N
Formula
C17H16INO
Mass
377.225