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

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-(3-bromophenyl)ethanamide Openeye Name: N-(3-bromophenyl)-2-(2,5-dioxo-4-phenethyl-imidazolidin-1-yl)acetamide CAS Name: N-(3-bromophenyl)-2-(2,5-dioxo-4-phenethyl-1-imidazolidinyl)acetamide IUPAC Name: N-(3-bromophenyl)-2-(2,5-dioxo-4-phenethylimidazolidin-1-yl)acetamide Traditional Name: N-(3-bromophenyl)-2-(2,5-diketo-4-phenethyl-imidazolidin-1-yl)acetamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2C(=O)N(C(=O)N2)CC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CCC2C(=O)N(C(=O)N2)CC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H18BrN3O3/c20-14-7-4-8-15(11-14)21-17(24)12-23-18(25)16(22-19(23)26)10-9-13-5-2-1-3-6-13/h1-8,11,16H,9-10,12H2,(H,21,24)(H,22,26)