Molecular Formula: C11H12ClNO
InChI: InChI=1/C11H12ClNO/c1-2-13-11(14)7-6-9-4-3-5-10(12)8-9/h3-8H,2H2,1H3,(H,13,14)/f/h13H
InChIKey: InChIKey=HTPJRPPDRGOHFT-NDKGDYFDCM
SMILES: CCNC(=O)C=CC1=CC(=CC=C1)Cl
Names:
3-(3-chlorophenyl)-N-ethyl-prop-2-enamide
Registries:
PubChem CID 4124249
PubChem ID 6054649
