2-[3-(4-bromophenyl)-2,4-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-cyanophenyl)ethanamide

Systemtic Name: 2-[3-(4-bromophenyl)-2,4-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-cyanophenyl)ethanamide Openeye Name: 2-[3-(4-bromophenyl)-2,4-dioxo-imidazolidin-1-yl]-N-(2-cyanophenyl)acetamide CAS Name: 2-[3-(4-bromophenyl)-2,4-dioxo-1-imidazolidinyl]-N-(2-cyanophenyl)acetamide IUPAC Name: 2-[3-(4-bromophenyl)-2,4-dioxoimidazolidin-1-yl]-N-(2-cyanophenyl)acetamide Traditional Name: 2-[3-(4-bromophenyl)-2,4-diketo-imidazolidin-1-yl]-N-(2-cyanophenyl)acetamide Formula: C18H13BrN4O3 MolecularWeight: 413.22482

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)N1CC(=O)NC2=CC=CC=C2C#N)C3=CC=C(C=C3)Br

Isomeric SMILES

C1C(=O)N(C(=O)N1CC(=O)NC2=CC=CC=C2C#N)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H13BrN4O3/c19-13-5-7-14(8-6-13)23-17(25)11-22(18(23)26)10-16(24)21-15-4-2-1-3-12(15)9-20/h1-8H,10-11H2,(H,21,24)