N-[2-[2-oxidanylidene-2-(2-pyridin-3-ylcarbonylhydrazinyl)ethanoyl]phenyl]benzamide

Systemtic Name: N-[2-[2-oxidanylidene-2-(2-pyridin-3-ylcarbonylhydrazinyl)ethanoyl]phenyl]benzamide Openeye Name: N-[2-[2-oxo-2-[2-(pyridine-3-carbonyl)hydrazino]acetyl]phenyl]benzamide CAS Name: N-[2-[1,2-dioxo-2-[[oxo(3-pyridinyl)methyl]hydrazo]ethyl]phenyl]benzamide IUPAC Name: N-[2-[2-oxo-2-[2-(pyridine-3-carbonyl)hydrazinyl]acetyl]phenyl]benzamide Traditional Name: N-[2-[2-keto-2-(N'-nicotinoylhydrazino)acetyl]phenyl]benzamide Formula: C21H16N4O4 MolecularWeight: 388.37614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)C(=O)NNC(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)C(=O)NNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C21H16N4O4/c26-18(21(29)25-24-20(28)15-9-6-12-22-13-15)16-10-4-5-11-17(16)23-19(27)14-7-2-1-3-8-14/h1-13H,(H,23,27)(H,24,28)(H,25,29)