Structure Information
Compound Identification
SMILES
OC(C1NC(=O)NC1=O)C1=CC=CC=C1Cl
InChIKey
InChIKey=ANODVRDQAJCUKE-UHFFFAOYSA-N
Formula
C10H9ClN2O3
Mass
240.64
Compound Identification
SMILES
OC(C1NC(=O)NC1=O)C1=CC=CC=C1Cl
InChIKey
InChIKey=ANODVRDQAJCUKE-UHFFFAOYSA-N
Formula
C10H9ClN2O3
Mass
240.64