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

Systemtic Name: N-(3-chlorophenyl)-2-[(4S)-4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(4S)-4-ethyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[(4S)-4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[(4S)-4-ethyl-2,5-diketo-4-methyl-imidazolidin-1-yl]acetamide Formula: C14H16ClN3O3 MolecularWeight: 309.74814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC(=CC=C2)Cl)C

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)CC(=O)NC2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C14H16ClN3O3/c1-3-14(2)12(20)18(13(21)17-14)8-11(19)16-10-6-4-5-9(15)7-10/h4-7H,3,8H2,1-2H3,(H,16,19)(H,17,21)/t14-/m0/s1