(E)-3-[(4-chlorophenyl)amino]-2-cyano-prop-2-enamide

Molecular Formula: C₁₀H₈ClN₃O

InChI: InChI=1/C10H8ClN3O/c11-8-1-3-9(4-2-8)14-6-7(5-12)10(13)15/h1-4,6,14H,(H2,13,15)/b7-6+/f/h13H2

InChIKey: InChIKey=UEKADOARNBUWOT-YJTOPTDQDA
SMILES: C1=CC(=CC=C1NC=C(C#N)C(=O)N)Cl

Names:
    (E)-3-[(4-chlorophenyl)amino]-2-cyano-prop-2-enamide

Registries:
    PubChem CID 780393
    PubChem ID 8214865