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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl)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)(C)C3=CC=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3O3/c1-12-10-14(8-9-15(12)20)21-16(24)11-23-17(25)19(2,22-18(23)26)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,21,24)(H,22,26)