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

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4-(phenylmethyl)imidazolidin-1-yl]-N-(4-bromanyl-3-methyl-phenyl)ethanamide Openeye Name: 2-(4-benzyl-2,5-dioxo-imidazolidin-1-yl)-N-(4-bromo-3-methyl-phenyl)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[2,5-dioxo-4-(phenylmethyl)-1-imidazolidinyl]acetamide IUPAC Name: 2-(4-benzyl-2,5-dioxoimidazolidin-1-yl)-N-(4-bromo-3-methylphenyl)acetamide Traditional Name: 2-(4-benzyl-2,5-diketo-imidazolidin-1-yl)-N-(4-bromo-3-methyl-phenyl)acetamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN2C(=O)C(NC2=O)CC3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN2C(=O)C(NC2=O)CC3=CC=CC=C3)Br

InChI

InChI=1S/C19H18BrN3O3/c1-12-9-14(7-8-15(12)20)21-17(24)11-23-18(25)16(22-19(23)26)10-13-5-3-2-4-6-13/h2-9,16H,10-11H2,1H3,(H,21,24)(H,22,26)