N-[(2S)-1-oxidanylidene-1-(2-pyridin-2-ylcarbonylhydrazinyl)propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-oxidanylidene-1-(2-pyridin-2-ylcarbonylhydrazinyl)propan-2-yl]benzamide Openeye Name: N-[(1S)-1-methyl-2-oxo-2-[2-(pyridine-2-carbonyl)hydrazino]ethyl]benzamide CAS Name: N-[(2S)-1-oxo-1-[[oxo(2-pyridinyl)methyl]hydrazo]propan-2-yl]benzamide IUPAC Name: N-[(2S)-1-oxo-1-[2-(pyridine-2-carbonyl)hydrazinyl]propan-2-yl]benzamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-(N'-picolinoylhydrazino)ethyl]benzamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=CC=N1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NNC(=O)C1=CC=CC=N1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H16N4O3/c1-11(18-15(22)12-7-3-2-4-8-12)14(21)19-20-16(23)13-9-5-6-10-17-13/h2-11H,1H3,(H,18,22)(H,19,21)(H,20,23)/t11-/m0/s1