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

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4-(phenylmethyl)imidazolidin-1-yl]-N-(3-bromophenyl)ethanamide Openeye Name: 2-(4-benzyl-2,5-dioxo-imidazolidin-1-yl)-N-(3-bromophenyl)acetamide CAS Name: N-(3-bromophenyl)-2-[2,5-dioxo-4-(phenylmethyl)-1-imidazolidinyl]acetamide IUPAC Name: 2-(4-benzyl-2,5-dioxoimidazolidin-1-yl)-N-(3-bromophenyl)acetamide Traditional Name: 2-(4-benzyl-2,5-diketo-imidazolidin-1-yl)-N-(3-bromophenyl)acetamide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)N(C(=O)N2)CC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CC2C(=O)N(C(=O)N2)CC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H16BrN3O3/c19-13-7-4-8-14(10-13)20-16(23)11-22-17(24)15(21-18(22)25)9-12-5-2-1-3-6-12/h1-8,10,15H,9,11H2,(H,20,23)(H,21,25)