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

Systemtic Name: 2-[3-butyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(3-butyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(3-butyl-2,4,5-trioxo-1-imidazolidinyl)-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(3-butyl-2,4,5-trioxoimidazolidin-1-yl)-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(3-butyl-2,4,5-triketo-imidazolidin-1-yl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide Formula: C17H20ClN3O5 MolecularWeight: 381.8108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O5/c1-4-5-6-20-15(23)16(24)21(17(20)25)9-14(22)19-12-7-10(2)11(18)8-13(12)26-3/h7-8H,4-6,9H2,1-3H3,(H,19,22)