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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)CN2CC(=O)N(C2=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)CN2CC(=O)N(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)11-22-10-17(25)23(19(22)27)15-6-2-13(20)3-7-15/h2-9H,10-11H2,1H3,(H,21,24)