Structure Information
Compound Identification
SMILES
OC(=O)CC1CCCC2=C1C=C(N2)C=C1C(=O)NC2=C1C=C(I)C=C2
InChIKey
InChIKey=GBYHOIZWXFERIY-UHFFFAOYSA-N
Formula
C19H17IN2O3
Mass
448.26
Compound Identification
SMILES
OC(=O)CC1CCCC2=C1C=C(N2)C=C1C(=O)NC2=C1C=C(I)C=C2
InChIKey
InChIKey=GBYHOIZWXFERIY-UHFFFAOYSA-N
Formula
C19H17IN2O3
Mass
448.26