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

Systemtic Name: N-(4-bromophenyl)-2-[4-methyl-4-naphthalen-1-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[4-methyl-4-(1-naphthyl)-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[4-methyl-4-(1-naphthalenyl)-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-(4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: N-(4-bromophenyl)-2-[2,5-diketo-4-methyl-4-(1-naphthyl)imidazolidin-1-yl]acetamide Formula: C22H18BrN3O3 MolecularWeight: 452.30062

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)Br)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)Br)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H18BrN3O3/c1-22(18-8-4-6-14-5-2-3-7-17(14)18)20(28)26(21(29)25-22)13-19(27)24-16-11-9-15(23)10-12-16/h2-12H,13H2,1H3,(H,24,27)(H,25,29)