N'-oxidanyl-N-phenyl-2-(pyridin-3-ylcarbonylamino)butanediamide

Systemtic Name: N'-oxidanyl-N-phenyl-2-(pyridin-3-ylcarbonylamino)butanediamide Openeye Name: N-[3-(hydroxyamino)-3-oxo-1-(phenylcarbamoyl)propyl]pyridine-3-carboxamide CAS Name: N'-hydroxy-2-[[oxo(3-pyridinyl)methyl]amino]-N-phenylbutanediamide IUPAC Name: N'-hydroxy-N-phenyl-2-(pyridine-3-carbonylamino)butanediamide Traditional Name: N-[3-(hydroxyamino)-3-keto-1-(phenylcarbamoyl)propyl]nicotinamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(CC(=O)NO)NC(=O)C2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(CC(=O)NO)NC(=O)C2=CN=CC=C2

InChI

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