Structure Information
Compound Identification
SMILES
ClC1=C(C=C(I)C=C1)C1=NC(=O)C(N1)=CC1=CC=CO1
InChIKey
InChIKey=OIZSVBXJQJTMRY-UHFFFAOYSA-N
Formula
C14H8ClIN2O2
Mass
398.58
Compound Identification
SMILES
ClC1=C(C=C(I)C=C1)C1=NC(=O)C(N1)=CC1=CC=CO1
InChIKey
InChIKey=OIZSVBXJQJTMRY-UHFFFAOYSA-N
Formula
C14H8ClIN2O2
Mass
398.58