2-(4-chloranyl-3-methyl-phenoxy)-N'-(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)ethanehydrazide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N'-(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)ethanehydrazide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N'-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)acetohydrazide CAS Name: 2-(4-chloro-3-methylphenoxy)-N'-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)acetohydrazide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N'-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)acetohydrazide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N'-(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)acetohydrazide Formula: C13H14ClN5O3 MolecularWeight: 323.73496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC2=NC(=O)C(=NN2)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC2=NC(=O)C(=NN2)C)Cl

InChI

InChI=1S/C13H14ClN5O3/c1-7-5-9(3-4-10(7)14)22-6-11(20)17-19-13-15-12(21)8(2)16-18-13/h3-5H,6H2,1-2H3,(H,17,20)(H2,15,18,19,21)