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

Systemtic Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[4-(3-bromophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[4-(3-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-benzhydryl-2-[4-(3-bromophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]acetamide Formula: C25H22BrN3O3 MolecularWeight: 492.36448

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C25H22BrN3O3/c1-25(19-13-8-14-20(26)15-19)23(31)29(24(32)28-25)16-21(30)27-22(17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2-15,22H,16H2,1H3,(H,27,30)(H,28,32)