N-(2-chloranylpyridin-3-yl)-2-[2,4,5-tris(oxidanylidene)-3-prop-2-enyl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[2,4,5-tris(oxidanylidene)-3-prop-2-enyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-(3-allyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(2-chloro-3-pyridyl)acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-(2,4,5-trioxo-3-prop-2-enyl-1-imidazolidinyl)acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(2,4,5-trioxo-3-prop-2-enylimidazolidin-1-yl)acetamide Traditional Name: 2-(3-allyl-2,4,5-triketo-imidazolidin-1-yl)-N-(2-chloro-3-pyridyl)acetamide Formula: C13H11ClN4O4 MolecularWeight: 322.70384

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=C(N=CC=C2)Cl

Isomeric SMILES

C=CCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C13H11ClN4O4/c1-2-6-17-11(20)12(21)18(13(17)22)7-9(19)16-8-4-3-5-15-10(8)14/h2-5H,1,6-7H2,(H,16,19)