Structure Information
Compound Identification
SMILES
CC1=C(I)C=C(NC2=CC(=O)N(C3CCCCC3)C(=O)N2)C=C1
InChIKey
InChIKey=VLFSBAZIVRSSGG-UHFFFAOYSA-N
Formula
C17H20IN3O2
Mass
425.27
Compound Identification
SMILES
CC1=C(I)C=C(NC2=CC(=O)N(C3CCCCC3)C(=O)N2)C=C1
InChIKey
InChIKey=VLFSBAZIVRSSGG-UHFFFAOYSA-N
Formula
C17H20IN3O2
Mass
425.27