N-[(2-bromophenyl)methyl]-2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-methyl-ethanamide

Systemtic Name: N-[(2-bromophenyl)methyl]-2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-methyl-ethanamide Openeye Name: N-[(2-bromophenyl)methyl]-2-(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)-N-methyl-acetamide CAS Name: N-[(2-bromophenyl)methyl]-2-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)-N-methylacetamide IUPAC Name: N-[(2-bromophenyl)methyl]-2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-methylacetamide Traditional Name: N-(2-bromobenzyl)-2-(4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)-N-methyl-acetamide Formula: C21H22BrN3O3 MolecularWeight: 444.32168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)N(C)CC2=CC=CC=C2Br)C3=CC=CC=C3

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)N(C)CC2=CC=CC=C2Br)C3=CC=CC=C3

InChI

InChI=1S/C21H22BrN3O3/c1-3-21(16-10-5-4-6-11-16)19(27)25(20(28)23-21)14-18(26)24(2)13-15-9-7-8-12-17(15)22/h4-12H,3,13-14H2,1-2H3,(H,23,28)