4-[(2-chlorophenyl)methylideneamino]-5-ethyl-2H-1,2,4-triazol-3-one

Molecular Formula: C₁₁H₁₁ClN₄O

InChI: InChI=1/C11H11ClN4O/c1-2-10-14-15-11(17)16(10)13-7-8-5-3-4-6-9(8)12/h3-7H,2H2,1H3,(H,15,17)/b13-7+/f/h15H

InChIKey: InChIKey=WVODHJCZZFEZTR-ATWYJVQDDE
SMILES: CCC1=NNC(=O)N1N=CC2=CC=CC=C2Cl

Names:
    4-[(2-chlorophenyl)methylideneamino]-5-ethyl-2H-1,2,4-triazol-3-one

Registries:
    PubChem CID 9574950
    PubChem ID 11597161