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

Systemtic Name: N-(3-bromophenyl)-2-[4-(2-bromophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(3-bromophenyl)-2-[4-(2-bromophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(3-bromophenyl)-2-[4-(2-bromophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(3-bromophenyl)-2-[4-(2-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-(3-bromophenyl)-2-[4-(2-bromophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]acetamide Formula: C18H15Br2N3O3 MolecularWeight: 481.138

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC(=CC=C2)Br)C3=CC=CC=C3Br

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC(=CC=C2)Br)C3=CC=CC=C3Br

InChI

InChI=1S/C18H15Br2N3O3/c1-18(13-7-2-3-8-14(13)20)16(25)23(17(26)22-18)10-15(24)21-12-6-4-5-11(19)9-12/h2-9H,10H2,1H3,(H,21,24)(H,22,26)