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

Systemtic Name: 2-[3-butyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(5-chloranyl-2-phenoxy-phenyl)ethanamide Openeye Name: 2-(3-butyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(5-chloro-2-phenoxy-phenyl)acetamide CAS Name: 2-(3-butyl-2,4,5-trioxo-1-imidazolidinyl)-N-(5-chloro-2-phenoxyphenyl)acetamide IUPAC Name: 2-(3-butyl-2,4,5-trioxoimidazolidin-1-yl)-N-(5-chloro-2-phenoxyphenyl)acetamide Traditional Name: 2-(3-butyl-2,4,5-triketo-imidazolidin-1-yl)-N-(5-chloro-2-phenoxy-phenyl)acetamide Formula: C21H20ClN3O5 MolecularWeight: 429.8536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C21H20ClN3O5/c1-2-3-11-24-19(27)20(28)25(21(24)29)13-18(26)23-16-12-14(22)9-10-17(16)30-15-7-5-4-6-8-15/h4-10,12H,2-3,11,13H2,1H3,(H,23,26)