Structure Information
Compound Identification
SMILES
CC(=O)OC(NC(=O)OCC1=CC=CC=C1)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=QWCSQOUXDDRHAF-UHFFFAOYSA-N
Formula
C17H16ClNO4
Mass
333.77
Compound Identification
SMILES
CC(=O)OC(NC(=O)OCC1=CC=CC=C1)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=QWCSQOUXDDRHAF-UHFFFAOYSA-N
Formula
C17H16ClNO4
Mass
333.77