Structure Information
Compound Identification
SMILES
ClC1=CC=CC(=C1)C(=O)NCC(=O)NNC=C1C=C(I)C(=O)C(I)=C1
InChIKey
InChIKey=MTQFJBXRHOQFLN-UHFFFAOYSA-N
Formula
C16H12ClI2N3O3
Mass
583.55
Compound Identification
SMILES
ClC1=CC=CC(=C1)C(=O)NCC(=O)NNC=C1C=C(I)C(=O)C(I)=C1
InChIKey
InChIKey=MTQFJBXRHOQFLN-UHFFFAOYSA-N
Formula
C16H12ClI2N3O3
Mass
583.55