N-(5-chloranylpyridin-2-yl)-N'-(1-oxidanylbutan-2-yl)ethanediamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-N'-(1-oxidanylbutan-2-yl)ethanediamide Openeye Name: N-(5-chloro-2-pyridyl)-N'-[1-(hydroxymethyl)propyl]oxamide CAS Name: N-(5-chloro-2-pyridinyl)-N'-(1-hydroxybutan-2-yl)oxamide IUPAC Name: N-(5-chloropyridin-2-yl)-N'-(1-hydroxybutan-2-yl)oxamide Traditional Name: N-(5-chloro-2-pyridyl)-N'-(1-methylolpropyl)oxamide Formula: C11H14ClN3O3 MolecularWeight: 271.70016

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C(=O)NC1=NC=C(C=C1)Cl

Isomeric SMILES

CCC(CO)NC(=O)C(=O)NC1=NC=C(C=C1)Cl

InChI

InChI=1S/C11H14ClN3O3/c1-2-8(6-16)14-10(17)11(18)15-9-4-3-7(12)5-13-9/h3-5,8,16H,2,6H2,1H3,(H,14,17)(H,13,15,18)