N'-[2-(3-chloranylphenoxy)ethanoyl]-2-(2-oxidanylidenepyridin-1-yl)ethanehydrazide

Systemtic Name: N'-[2-(3-chloranylphenoxy)ethanoyl]-2-(2-oxidanylidenepyridin-1-yl)ethanehydrazide Openeye Name: N'-[2-(3-chlorophenoxy)acetyl]-2-(2-oxo-1-pyridyl)acetohydrazide CAS Name: N'-[2-(3-chlorophenoxy)-1-oxoethyl]-2-(2-oxo-1-pyridinyl)acetohydrazide IUPAC Name: N'-[2-(3-chlorophenoxy)acetyl]-2-(2-oxopyridin-1-yl)acetohydrazide Traditional Name: N'-[2-(3-chlorophenoxy)acetyl]-2-(2-keto-1-pyridyl)acetohydrazide Formula: C15H14ClN3O4 MolecularWeight: 335.74236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC(=O)NNC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC(=O)N(C=C1)CC(=O)NNC(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H14ClN3O4/c16-11-4-3-5-12(8-11)23-10-14(21)18-17-13(20)9-19-7-2-1-6-15(19)22/h1-8H,9-10H2,(H,17,20)(H,18,21)