Structure Information
Compound Identification
SMILES
OCCCNC(=O)NC(=O)C(CC1CCCC1)C1=CC(Cl)=C(Cl)C=C1
InChIKey
InChIKey=MUYNGBLZFJKXRQ-UHFFFAOYSA-N
Formula
C18H24Cl2N2O3
Mass
387.3
Compound Identification
SMILES
OCCCNC(=O)NC(=O)C(CC1CCCC1)C1=CC(Cl)=C(Cl)C=C1
InChIKey
InChIKey=MUYNGBLZFJKXRQ-UHFFFAOYSA-N
Formula
C18H24Cl2N2O3
Mass
387.3