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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(3-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(3-methyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(2,5-diketo-3-methyl-imidazolidin-1-yl)acetamide Formula: C13H14BrN3O3 MolecularWeight: 340.17256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN2C(=O)CN(C2=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN2C(=O)CN(C2=O)C

InChI

InChI=1S/C13H14BrN3O3/c1-8-5-9(14)3-4-10(8)15-11(18)6-17-12(19)7-16(2)13(17)20/h3-5H,6-7H2,1-2H3,(H,15,18)