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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(4-ethyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(4-ethyl-2,5-diketo-4-methyl-imidazolidin-1-yl)acetamide Formula: C15H18BrN3O3 MolecularWeight: 368.22572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18BrN3O3/c1-4-15(3)13(21)19(14(22)18-15)8-12(20)17-11-6-5-10(16)7-9(11)2/h5-7H,4,8H2,1-3H3,(H,17,20)(H,18,22)