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

Systemtic Name: 2-[3-butyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-(3-butyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-(3-butyl-2,4,5-trioxo-1-imidazolidinyl)-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-(3-butyl-2,4,5-trioxoimidazolidin-1-yl)-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(3-butyl-2,4,5-triketo-imidazolidin-1-yl)-N-(3,4-dichlorophenyl)acetamide Formula: C15H15Cl2N3O4 MolecularWeight: 372.2033

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15Cl2N3O4/c1-2-3-6-19-13(22)14(23)20(15(19)24)8-12(21)18-9-4-5-10(16)11(17)7-9/h4-5,7H,2-3,6,8H2,1H3,(H,18,21)