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

Systemtic Name: N-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-(2,5-dioxo-4,4-diphenyl-imidazolidin-1-yl)-2-(3-fluorophenoxy)acetamide CAS Name: N-(2,5-dioxo-4,4-diphenyl-1-imidazolidinyl)-2-(3-fluorophenoxy)acetamide IUPAC Name: N-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-2-(3-fluorophenoxy)acetamide Traditional Name: N-(2,5-diketo-4,4-diphenyl-imidazolidin-1-yl)-2-(3-fluorophenoxy)acetamide Formula: C23H18FN3O4 MolecularWeight: 419.405123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)NC(=O)COC3=CC(=CC=C3)F)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)NC(=O)COC3=CC(=CC=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C23H18FN3O4/c24-18-12-7-13-19(14-18)31-15-20(28)26-27-21(29)23(25-22(27)30,16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-14H,15H2,(H,25,30)(H,26,28)