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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-ethyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(3-ethyl-2,4,5-trioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3-ethyl-2,4,5-trioxoimidazolidin-1-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-ethyl-2,4,5-triketo-imidazolidin-1-yl)acetamide Formula: C14H14ClN3O5 MolecularWeight: 339.73106

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN3O5/c1-3-17-12(20)13(21)18(14(17)22)7-11(19)16-9-6-8(15)4-5-10(9)23-2/h4-6H,3,7H2,1-2H3,(H,16,19)