(E)-N-(2-chlorophenyl)but-2-enediamide
Molecular Formula:
C
10
H
9
ClN
2
O
2
InChI:
InChI=1/C10H9ClN2O2/c11-7-3-1-2-4-8(7)13-10(15)6-5-9(12)14/h1-6H,(H2,12,14)(H,13,15)/b6-5+/f/h13H,12H2
InChIKey:
InChIKey=JSJRBJRXVXUQLB-VLHGISLJDC
SMILES:
C1=CC=C(C(=C1)NC(=O)C=CC(=O)N)Cl
Names:
(E)-N-(2-chlorophenyl)but-2-enediamide
Registries:
PubChem CID 766033
PubChem ID 3320305