2-(4-chloranylphenoxy)-N'-(5-oxidanylidene-6-phenyl-2H-1,2,4-triazin-3-yl)ethanehydrazide

Systemtic Name: 2-(4-chloranylphenoxy)-N'-(5-oxidanylidene-6-phenyl-2H-1,2,4-triazin-3-yl)ethanehydrazide Openeye Name: 2-(4-chlorophenoxy)-N'-(5-oxo-6-phenyl-2H-1,2,4-triazin-3-yl)acetohydrazide CAS Name: 2-(4-chlorophenoxy)-N'-(5-oxo-6-phenyl-2H-1,2,4-triazin-3-yl)acetohydrazide IUPAC Name: 2-(4-chlorophenoxy)-N'-(5-oxo-6-phenyl-2H-1,2,4-triazin-3-yl)acetohydrazide Traditional Name: 2-(4-chlorophenoxy)-N'-(5-keto-6-phenyl-2H-1,2,4-triazin-3-yl)acetohydrazide Formula: C17H14ClN5O3 MolecularWeight: 371.77776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=NC2=O)NNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=NC2=O)NNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN5O3/c18-12-6-8-13(9-7-12)26-10-14(24)20-22-17-19-16(25)15(21-23-17)11-4-2-1-3-5-11/h1-9H,10H2,(H,20,24)(H2,19,22,23,25)