Structure Information
Compound Identification
SMILES
CCCCCC\C(Cl)=C(/I)C(=O)N(C)OC
InChIKey
InChIKey=SNOCRXABJVMMEW-MDZDMXLPSA-N
Formula
C11H19ClINO2
Mass
359.63
Compound Identification
SMILES
CCCCCC\C(Cl)=C(/I)C(=O)N(C)OC
InChIKey
InChIKey=SNOCRXABJVMMEW-MDZDMXLPSA-N
Formula
C11H19ClINO2
Mass
359.63