(4-acetamidophenyl) 2-[3-(4-bromophenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate

Systemtic Name: (4-acetamidophenyl) 2-[3-(4-bromophenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate Openeye Name: (4-acetamidophenyl) 2-[3-(4-bromophenyl)-2,5-dioxo-imidazolidin-1-yl]acetate CAS Name: 2-[3-(4-bromophenyl)-2,5-dioxo-1-imidazolidinyl]acetic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-[3-(4-bromophenyl)-2,5-dioxoimidazolidin-1-yl]acetate Traditional Name: 2-[3-(4-bromophenyl)-2,5-diketo-imidazolidin-1-yl]acetic acid (4-acetamidophenyl) ester Formula: C19H16BrN3O5 MolecularWeight: 446.25144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)CN2C(=O)CN(C2=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)CN2C(=O)CN(C2=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16BrN3O5/c1-12(24)21-14-4-8-16(9-5-14)28-18(26)11-23-17(25)10-22(19(23)27)15-6-2-13(20)3-7-15/h2-9H,10-11H2,1H3,(H,21,24)