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

Systemtic Name: 2-[3-butyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(3-chloranyl-4-cyano-phenyl)ethanamide Openeye Name: 2-(3-butyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(3-chloro-4-cyano-phenyl)acetamide CAS Name: 2-(3-butyl-2,4,5-trioxo-1-imidazolidinyl)-N-(3-chloro-4-cyanophenyl)acetamide IUPAC Name: 2-(3-butyl-2,4,5-trioxoimidazolidin-1-yl)-N-(3-chloro-4-cyanophenyl)acetamide Traditional Name: 2-(3-butyl-2,4,5-triketo-imidazolidin-1-yl)-N-(3-chloro-4-cyano-phenyl)acetamide Formula: C16H15ClN4O4 MolecularWeight: 362.7677

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C16H15ClN4O4/c1-2-3-6-20-14(23)15(24)21(16(20)25)9-13(22)19-11-5-4-10(8-18)12(17)7-11/h4-5,7H,2-3,6,9H2,1H3,(H,19,22)