N-(5-chloranyl-2-cyano-phenyl)-2-[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(3-ethyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-(3-ethyl-2,4,5-trioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(3-ethyl-2,4,5-trioxoimidazolidin-1-yl)acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(3-ethyl-2,4,5-triketo-imidazolidin-1-yl)acetamide Formula: C14H11ClN4O4 MolecularWeight: 334.71454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN4O4/c1-2-18-12(21)13(22)19(14(18)23)7-11(20)17-10-5-9(15)4-3-8(10)6-16/h3-5H,2,7H2,1H3,(H,17,20)