2-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]-N-(2-chloranylpyridin-3-yl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]-N-(2-chloranylpyridin-3-yl)ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-(2,5-dioxo-4,4-diphenyl-imidazolidin-1-yl)acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-(2,5-dioxo-4,4-diphenyl-1-imidazolidinyl)acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-(2,5-diketo-4,4-diphenyl-imidazolidin-1-yl)acetamide Formula: C22H17ClN4O3 MolecularWeight: 420.84838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC3=C(N=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC3=C(N=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H17ClN4O3/c23-19-17(12-7-13-24-19)25-18(28)14-27-20(29)22(26-21(27)30,15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-13H,14H2,(H,25,28)(H,26,30)