N'-[2-(2-chloranyl-5-methyl-phenoxy)ethanoyl]-2-(2-oxidanylidenepyridin-1-yl)ethanehydrazide

Systemtic Name: N'-[2-(2-chloranyl-5-methyl-phenoxy)ethanoyl]-2-(2-oxidanylidenepyridin-1-yl)ethanehydrazide Openeye Name: N'-[2-(2-chloro-5-methyl-phenoxy)acetyl]-2-(2-oxo-1-pyridyl)acetohydrazide CAS Name: N'-[2-(2-chloro-5-methylphenoxy)-1-oxoethyl]-2-(2-oxo-1-pyridinyl)acetohydrazide IUPAC Name: N'-[2-(2-chloro-5-methylphenoxy)acetyl]-2-(2-oxopyridin-1-yl)acetohydrazide Traditional Name: N'-[2-(2-chloro-5-methyl-phenoxy)acetyl]-2-(2-keto-1-pyridyl)acetohydrazide Formula: C16H16ClN3O4 MolecularWeight: 349.76894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NNC(=O)CN2C=CC=CC2=O

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NNC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C16H16ClN3O4/c1-11-5-6-12(17)13(8-11)24-10-15(22)19-18-14(21)9-20-7-3-2-4-16(20)23/h2-8H,9-10H2,1H3,(H,18,21)(H,19,22)