Structure Information
Compound Identification
SMILES
CCCCCCCCN1C(=O)C(O)N(C1=O)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=HQVQKJLTMMBJPJ-UHFFFAOYSA-N
Formula
C17H23ClN2O3
Mass
338.83
Compound Identification
SMILES
CCCCCCCCN1C(=O)C(O)N(C1=O)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=HQVQKJLTMMBJPJ-UHFFFAOYSA-N
Formula
C17H23ClN2O3
Mass
338.83