2-(5-chloranyl-2-methoxy-phenyl)-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]ethanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NNC(=O)CN2C=CC=CC2=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NNC(=O)CN2C=CC=CC2=O

InChI

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