N-(3-bromanyl-4-methyl-phenyl)-2-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(3-bromanyl-4-methyl-phenyl)-2-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(3-bromo-4-methyl-phenyl)-2-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-(3-bromo-4-methylphenyl)-2-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(3-bromo-4-methylphenyl)-2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: N-(3-bromo-4-methyl-phenyl)-2-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)acetamide Formula: C14H16BrN3O3 MolecularWeight: 354.19914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(NC2=O)(C)C)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(NC2=O)(C)C)Br

InChI

InChI=1S/C14H16BrN3O3/c1-8-4-5-9(6-10(8)15)16-11(19)7-18-12(20)14(2,3)17-13(18)21/h4-6H,7H2,1-3H3,(H,16,19)(H,17,21)