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

Systemtic Name: N-aminocarbonyl-2-[4-(3-bromophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-carbamoyl-acetamide CAS Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-carbamoylacetamide IUPAC Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-carbamoylacetamide Traditional Name: 2-[4-(3-bromophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-carbamoyl-acetamide Formula: C13H13BrN4O4 MolecularWeight: 369.17072

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC(=O)N)C2=CC(=CC=C2)Br

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC(=O)N)C2=CC(=CC=C2)Br

InChI

InChI=1S/C13H13BrN4O4/c1-13(7-3-2-4-8(14)5-7)10(20)18(12(22)17-13)6-9(19)16-11(15)21/h2-5H,6H2,1H3,(H,17,22)(H3,15,16,19,21)