N-(5-chloranylpyridin-2-yl)-2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(5-chloro-2-pyridyl)-2-oxo-acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-(5-chloro-2-pyridinyl)-2-oxoacetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(5-chloropyridin-2-yl)-2-oxoacetamide Traditional Name: 2-(4-acetylpiperazino)-N-(5-chloro-2-pyridyl)-2-keto-acetamide Formula: C13H15ClN4O3 MolecularWeight: 310.7362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C(=O)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C13H15ClN4O3/c1-9(19)17-4-6-18(7-5-17)13(21)12(20)16-11-3-2-10(14)8-15-11/h2-3,8H,4-7H2,1H3,(H,15,16,20)