N-(5-chloranylpyridin-2-yl)-N'-(3-ethanoylphenyl)ethanediamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-N'-(3-ethanoylphenyl)ethanediamide Openeye Name: N'-(3-acetylphenyl)-N-(5-chloro-2-pyridyl)oxamide CAS Name: N'-(3-acetylphenyl)-N-(5-chloro-2-pyridinyl)oxamide IUPAC Name: N'-(3-acetylphenyl)-N-(5-chloropyridin-2-yl)oxamide Traditional Name: N'-(3-acetylphenyl)-N-(5-chloro-2-pyridyl)oxamide Formula: C15H12ClN3O3 MolecularWeight: 317.72708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O3/c1-9(20)10-3-2-4-12(7-10)18-14(21)15(22)19-13-6-5-11(16)8-17-13/h2-8H,1H3,(H,18,21)(H,17,19,22)