4-(4-fluorophenyl)-4-oxidanylidene-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]butanehydrazide

Systemtic Name: 4-(4-fluorophenyl)-4-oxidanylidene-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]butanehydrazide Openeye Name: 4-(4-fluorophenyl)-4-oxo-N'-[2-(2-oxo-1-pyridyl)acetyl]butanehydrazide CAS Name: 4-(4-fluorophenyl)-4-oxo-N'-[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]butanehydrazide IUPAC Name: 4-(4-fluorophenyl)-4-oxo-N'-[2-(2-oxopyridin-1-yl)acetyl]butanehydrazide Traditional Name: 4-(4-fluorophenyl)-4-keto-N'-[2-(2-keto-1-pyridyl)acetyl]butyrohydrazide Formula: C17H16FN3O4 MolecularWeight: 345.325043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC(=O)NNC(=O)CCC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

C1=CC(=O)N(C=C1)CC(=O)NNC(=O)CCC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C17H16FN3O4/c18-13-6-4-12(5-7-13)14(22)8-9-15(23)19-20-16(24)11-21-10-2-1-3-17(21)25/h1-7,10H,8-9,11H2,(H,19,23)(H,20,24)