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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2,4,5-tris(oxidanylidene)-3-prop-2-enyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-(3-allyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(4-bromo-2-methyl-phenyl)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(2,4,5-trioxo-3-prop-2-enyl-1-imidazolidinyl)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(2,4,5-trioxo-3-prop-2-enylimidazolidin-1-yl)acetamide Traditional Name: 2-(3-allyl-2,4,5-triketo-imidazolidin-1-yl)-N-(4-bromo-2-methyl-phenyl)acetamide Formula: C15H14BrN3O4 MolecularWeight: 380.19336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrN3O4/c1-3-6-18-13(21)14(22)19(15(18)23)8-12(20)17-11-5-4-10(16)7-9(11)2/h3-5,7H,1,6,8H2,2H3,(H,17,20)