Structure Information
Compound Identification
SMILES
CC(C(O)C1=CC=CC=C1)N(C)C(=O)C1=C(I)C=CC=N1
InChIKey
InChIKey=YJVYNRZHISHZMW-UHFFFAOYSA-N
Formula
C16H17IN2O2
Mass
396.228
Compound Identification
SMILES
CC(C(O)C1=CC=CC=C1)N(C)C(=O)C1=C(I)C=CC=N1
InChIKey
InChIKey=YJVYNRZHISHZMW-UHFFFAOYSA-N
Formula
C16H17IN2O2
Mass
396.228