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

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-3-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)propanamide CAS Name: N-(2-bromo-4-methylphenyl)-3-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)propanamide IUPAC Name: N-(2-bromo-4-methylphenyl)-3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)propanamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-3-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)propionamide Formula: C15H18BrN3O3 MolecularWeight: 368.22572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCN2C(=O)C(NC2=O)(C)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCN2C(=O)C(NC2=O)(C)C)Br

InChI

InChI=1S/C15H18BrN3O3/c1-9-4-5-11(10(16)8-9)17-12(20)6-7-19-13(21)15(2,3)18-14(19)22/h4-5,8H,6-7H2,1-3H3,(H,17,20)(H,18,22)