2-[2,5-bis(oxidanylidene)-4-phenyl-4-(phenylmethyl)imidazolidin-1-yl]-N-(5-bromanylpyridin-2-yl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4-phenyl-4-(phenylmethyl)imidazolidin-1-yl]-N-(5-bromanylpyridin-2-yl)ethanamide Openeye Name: 2-(4-benzyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)-N-(5-bromo-2-pyridyl)acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-[2,5-dioxo-4-phenyl-4-(phenylmethyl)-1-imidazolidinyl]acetamide IUPAC Name: 2-(4-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(5-bromopyridin-2-yl)acetamide Traditional Name: 2-(4-benzyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)-N-(5-bromo-2-pyridyl)acetamide Formula: C23H19BrN4O3 MolecularWeight: 479.32596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C(=O)N(C(=O)N2)CC(=O)NC3=NC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2(C(=O)N(C(=O)N2)CC(=O)NC3=NC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C23H19BrN4O3/c24-18-11-12-19(25-14-18)26-20(29)15-28-21(30)23(27-22(28)31,17-9-5-2-6-10-17)13-16-7-3-1-4-8-16/h1-12,14H,13,15H2,(H,27,31)(H,25,26,29)