N-[[3-(4-chlorophenoxy)phenyl]methylideneamino]oxamide

Molecular Formula: C₁₅H₁₂ClN₃O₃

InChI: InChI=1/C15H12ClN3O3/c16-11-4-6-12(7-5-11)22-13-3-1-2-10(8-13)9-18-19-15(21)14(17)20/h1-9H,(H2,17,20)(H,19,21)/f/h19H,17H2

InChIKey: InChIKey=HIFISEJOFWXHRV-HWHDIUAICO
SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)C=NNC(=O)C(=O)N

Names:
    N-[[3-(4-chlorophenoxy)phenyl]methylideneamino]oxamide

Registries:
    PubChem CID 2348456
    PubChem ID 4831015