2-[(3-chlorophenyl)amino]-N-[4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)amino]-N-[4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: 2-(3-chloroanilino)-N-(4-ethyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: 2-(3-chloroanilino)-N-(4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: 2-(3-chloroanilino)-N-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: 2-(3-chloroanilino)-N-(4-ethyl-2,5-diketo-4-methyl-imidazolidin-1-yl)acetamide Formula: C14H17ClN4O3 MolecularWeight: 324.76278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)CNC2=CC(=CC=C2)Cl)C

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)NC(=O)CNC2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C14H17ClN4O3/c1-3-14(2)12(21)19(13(22)17-14)18-11(20)8-16-10-6-4-5-9(15)7-10/h4-7,16H,3,8H2,1-2H3,(H,17,22)(H,18,20)