(E)-N-(2-chlorophenyl)but-2-enediamide

Molecular Formula: C₁₀H₉ClN₂O₂

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