4-[(2-chlorophenyl)methylideneamino]-5-ethyl-2H-1,2,4-triazol-3-one
Molecular Formula:
C
11
H
11
ClN
4
O
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