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

Systemtic Name: 2-[4-(2-bromophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[4-(2-bromophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(3-acetylphenyl)-2-[4-(2-bromophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[4-(2-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[4-(2-bromophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]acetamide Formula: C20H18BrN3O4 MolecularWeight: 444.27862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C(=O)C(NC2=O)(C)C3=CC=CC=C3Br

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C(=O)C(NC2=O)(C)C3=CC=CC=C3Br

InChI

InChI=1S/C20H18BrN3O4/c1-12(25)13-6-5-7-14(10-13)22-17(26)11-24-18(27)20(2,23-19(24)28)15-8-3-4-9-16(15)21/h3-10H,11H2,1-2H3,(H,22,26)(H,23,28)