Structure Information
Compound Identification
SMILES
CC(OC1=CC=C(Cl)C=C1)C(=O)OCC(=O)NC1=CC(Cl)=CC=C1
InChIKey
InChIKey=YWRJOSMIOQSWNY-UHFFFAOYSA-N
Formula
C17H15Cl2NO4
Mass
368.21
Compound Identification
SMILES
CC(OC1=CC=C(Cl)C=C1)C(=O)OCC(=O)NC1=CC(Cl)=CC=C1
InChIKey
InChIKey=YWRJOSMIOQSWNY-UHFFFAOYSA-N
Formula
C17H15Cl2NO4
Mass
368.21