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

Systemtic Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[4-(3-bromophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[4-(3-bromophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[4-(3-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[4-(3-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=C(C=C1)NC(=O)CN2C(=O)C(NC2=O)(C)C3=CC(=CC=C3)Br

Isomeric SMILES

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

InChI

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