2-[4-(3-bromophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-cyanoethyl)ethanamide

Systemtic Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-cyanoethyl)ethanamide Openeye Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(2-cyanoethyl)acetamide CAS Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(2-cyanoethyl)acetamide IUPAC Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-cyanoethyl)acetamide Traditional Name: 2-[4-(3-bromophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(2-cyanoethyl)acetamide Formula: C15H15BrN4O3 MolecularWeight: 379.2086

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NCCC#N)C2=CC(=CC=C2)Br

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NCCC#N)C2=CC(=CC=C2)Br

InChI

InChI=1S/C15H15BrN4O3/c1-15(10-4-2-5-11(16)8-10)13(22)20(14(23)19-15)9-12(21)18-7-3-6-17/h2,4-5,8H,3,7,9H2,1H3,(H,18,21)(H,19,23)