Structure Information
Compound Identification
SMILES
ICC1=CC=C(NC(=O)NC(C(=O)NC2=CC=C(C=C2)N2C=CC=CC2=O)C2=CC=CC=C2)C=C1
InChIKey
InChIKey=DHSKBYMUFPKKPQ-UHFFFAOYSA-N
Formula
C27H23IN4O3
Mass
578.41
Compound Identification
SMILES
ICC1=CC=C(NC(=O)NC(C(=O)NC2=CC=C(C=C2)N2C=CC=CC2=O)C2=CC=CC=C2)C=C1
InChIKey
InChIKey=DHSKBYMUFPKKPQ-UHFFFAOYSA-N
Formula
C27H23IN4O3
Mass
578.41