2-(2-chloranylphenoxy)-N-[4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(4-ethyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(4-ethyl-2,5-diketo-4-methyl-imidazolidin-1-yl)acetamide Formula: C14H16ClN3O4 MolecularWeight: 325.74754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)COC2=CC=CC=C2Cl)C

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)NC(=O)COC2=CC=CC=C2Cl)C

InChI

InChI=1S/C14H16ClN3O4/c1-3-14(2)12(20)18(13(21)16-14)17-11(19)8-22-10-7-5-4-6-9(10)15/h4-7H,3,8H2,1-2H3,(H,16,21)(H,17,19)