Structure Information
Compound Identification
SMILES
ClCC(=O)C1=CC2=C(NC(=O)C2C2CCCCC2)C=C1
InChIKey
InChIKey=LVXMRJAPJGEDAM-UHFFFAOYSA-N
Formula
C16H18ClNO2
Mass
291.78
Compound Identification
SMILES
ClCC(=O)C1=CC2=C(NC(=O)C2C2CCCCC2)C=C1
InChIKey
InChIKey=LVXMRJAPJGEDAM-UHFFFAOYSA-N
Formula
C16H18ClNO2
Mass
291.78