Molecular Formula: C17H22ClNO
InChIKey: InChIKey=MADNHQUHQSDKPJ-JLHYYAGUBA
SMILES: CCN(C1CCCCC1)C(=O)C=CC2=CC=C(C=C2)Cl
Names:
(E)-3-(4-chlorophenyl)-N-cyclohexyl-N-ethyl-prop-2-enamide
Registries:
PubChem CID 6277711
PubChem ID 11585842