N-(5-chloranylpyridin-2-yl)-N',N'-bis(prop-2-enyl)ethanediamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-N',N'-bis(prop-2-enyl)ethanediamide Openeye Name: N',N'-diallyl-N-(5-chloro-2-pyridyl)oxamide CAS Name: N-(5-chloro-2-pyridinyl)-N',N'-bis(prop-2-enyl)oxamide IUPAC Name: N-(5-chloropyridin-2-yl)-N',N'-bis(prop-2-enyl)oxamide Traditional Name: N',N'-diallyl-N-(5-chloro-2-pyridyl)oxamide Formula: C13H14ClN3O2 MolecularWeight: 279.72216

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C(=O)NC1=NC=C(C=C1)Cl

Isomeric SMILES

C=CCN(CC=C)C(=O)C(=O)NC1=NC=C(C=C1)Cl

InChI

InChI=1S/C13H14ClN3O2/c1-3-7-17(8-4-2)13(19)12(18)16-11-6-5-10(14)9-15-11/h3-6,9H,1-2,7-8H2,(H,15,16,18)