N-[(2-chlorophenyl)carbamoyl]prop-2-enamide
Molecular Formula:
C
10
H
9
ClN
2
O
2
InChI:
InChI=1/C10H9ClN2O2/c1-2-9(14)13-10(15)12-8-6-4-3-5-7(8)11/h2-6H,1H2,(H2,12,13,14,15)/f/h12-13H
InChIKey:
InChIKey=MDLQVOQBMNOOTC-BAINRFMOCH
SMILES:
C=CC(=O)NC(=O)NC1=CC=CC=C1Cl
Names:
NSC42060
N-[(2-chlorophenyl)carbamoyl]prop-2-enamide
6306-83-8
Registries:
PubChem CID 237966
PubChem ID 96731