N'-[2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoyl]-2-(2-oxidanylidenepyridin-1-yl)ethanehydrazide

Systemtic Name: N'-[2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoyl]-2-(2-oxidanylidenepyridin-1-yl)ethanehydrazide Openeye Name: N'-[2-(2-chloro-4-fluoro-phenoxy)acetyl]-2-(2-oxo-1-pyridyl)acetohydrazide CAS Name: N'-[2-(2-chloro-4-fluorophenoxy)-1-oxoethyl]-2-(2-oxo-1-pyridinyl)acetohydrazide IUPAC Name: N'-[2-(2-chloro-4-fluorophenoxy)acetyl]-2-(2-oxopyridin-1-yl)acetohydrazide Traditional Name: N'-[2-(2-chloro-4-fluoro-phenoxy)acetyl]-2-(2-keto-1-pyridyl)acetohydrazide Formula: C15H13ClFN3O4 MolecularWeight: 353.732823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClFN3O4/c16-11-7-10(17)4-5-12(11)24-9-14(22)19-18-13(21)8-20-6-2-1-3-15(20)23/h1-7H,8-9H2,(H,18,21)(H,19,22)