N-[2-oxidanylidene-2-[2-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]hydrazinyl]ethyl]benzamide

Systemtic Name: N-[2-oxidanylidene-2-[2-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]hydrazinyl]ethyl]benzamide Openeye Name: N-[2-oxo-2-[2-[2-(2-oxo-1-pyridyl)acetyl]hydrazino]ethyl]benzamide CAS Name: N-[2-oxo-2-[[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]hydrazo]ethyl]benzamide IUPAC Name: N-[2-oxo-2-[2-[2-(2-oxopyridin-1-yl)acetyl]hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-2-[N'-[2-(2-keto-1-pyridyl)acetyl]hydrazino]ethyl]benzamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)CN2C=CC=CC2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C16H16N4O4/c21-13(10-17-16(24)12-6-2-1-3-7-12)18-19-14(22)11-20-9-5-4-8-15(20)23/h1-9H,10-11H2,(H,17,24)(H,18,21)(H,19,22)