N-[1-(4-chlorophenyl)ethylideneamino]oxamide

Molecular Formula: C₁₀H₁₀ClN₃O₂

InChI: InChI=1/C10H10ClN3O2/c1-6(13-14-10(16)9(12)15)7-2-4-8(11)5-3-7/h2-5H,1H3,(H2,12,15)(H,14,16)/f/h14H,12H2

InChIKey: InChIKey=NNMIIIPNWXQODC-RWJRRMEYCD
SMILES: CC(=NNC(=O)C(=O)N)C1=CC=C(C=C1)Cl

Names:
    N-[1-(4-chlorophenyl)ethylideneamino]oxamide

Registries:
    PubChem CID 4117559
    PubChem ID 6045556