Molecular Formula: C16H22ClNO
InChIKey: InChIKey=YPWXHSJSBFSTKO-GPQMBLKYCP
SMILES: CCCCCC(C)NC(=O)C=CC1=CC(=CC=C1)Cl
Names:
3-(3-chlorophenyl)-N-heptan-2-yl-prop-2-enamide
Registries:
PubChem CID 4121293
PubChem ID 6050567