N'-(3-ethanoylphenyl)-N-pyridin-4-yl-ethanediamide

Systemtic Name: N'-(3-ethanoylphenyl)-N-pyridin-4-yl-ethanediamide Openeye Name: N'-(3-acetylphenyl)-N-(4-pyridyl)oxamide CAS Name: N'-(3-acetylphenyl)-N-pyridin-4-yloxamide IUPAC Name: N'-(3-acetylphenyl)-N-pyridin-4-yloxamide Traditional Name: N'-(3-acetylphenyl)-N-(4-pyridyl)oxamide Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O3/c1-10(19)11-3-2-4-13(9-11)18-15(21)14(20)17-12-5-7-16-8-6-12/h2-9H,1H3,(H,18,21)(H,16,17,20)