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

Systemtic Name: N-(3-bromophenyl)-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-(3-bromophenyl)acetamide CAS Name: N-(3-bromophenyl)-2-(2,4,5-trioxo-3-prop-2-enyl-1-imidazolidinyl)acetamide IUPAC Name: N-(3-bromophenyl)-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-(3-bromophenyl)acetamide Formula: C14H12BrN3O4 MolecularWeight: 366.16678

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

C=CCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C14H12BrN3O4/c1-2-6-17-12(20)13(21)18(14(17)22)8-11(19)16-10-5-3-4-9(15)7-10/h2-5,7H,1,6,8H2,(H,16,19)