3-[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]benzamide

Systemtic Name: 3-[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]benzamide Openeye Name: 3-[[2-(2-oxo-1-pyridyl)acetyl]amino]benzamide CAS Name: 3-[[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]amino]benzamide IUPAC Name: 3-[[2-(2-oxopyridin-1-yl)acetyl]amino]benzamide Traditional Name: 3-[[2-(2-keto-1-pyridyl)acetyl]amino]benzamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

C1=CC(=O)N(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C14H13N3O3/c15-14(20)10-4-3-5-11(8-10)16-12(18)9-17-7-2-1-6-13(17)19/h1-8H,9H2,(H2,15,20)(H,16,18)