Structure Information
Compound Identification
SMILES
NC(=O)C1=CC(=CC=C1)C(=O)NC1=CC=C(I)C=C1
InChIKey
InChIKey=QUPHIAOBUOTNTA-UHFFFAOYSA-N
Formula
C14H11IN2O2
Mass
366.158
Compound Identification
SMILES
NC(=O)C1=CC(=CC=C1)C(=O)NC1=CC=C(I)C=C1
InChIKey
InChIKey=QUPHIAOBUOTNTA-UHFFFAOYSA-N
Formula
C14H11IN2O2
Mass
366.158