Structure Information
Compound Identification
SMILES
CCCC1(C2CC2)N(CC2CC2)C(=O)NC2=C1C=C(Cl)C=C2
InChIKey
InChIKey=SUPDFJPJXQVZSV-UHFFFAOYSA-N
Formula
C18H23ClN2O
Mass
318.85
Compound Identification
SMILES
CCCC1(C2CC2)N(CC2CC2)C(=O)NC2=C1C=C(Cl)C=C2
InChIKey
InChIKey=SUPDFJPJXQVZSV-UHFFFAOYSA-N
Formula
C18H23ClN2O
Mass
318.85