2-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]-N-(5-chloranyl-2-cyano-phenyl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]-N-(5-chloranyl-2-cyano-phenyl)ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(2,5-dioxo-4,4-diphenyl-imidazolidin-1-yl)acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-(2,5-dioxo-4,4-diphenyl-1-imidazolidinyl)acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(2,5-diketo-4,4-diphenyl-imidazolidin-1-yl)acetamide Formula: C24H17ClN4O3 MolecularWeight: 444.86978

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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(C=CC(=C3)Cl)C#N)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H17ClN4O3/c25-19-12-11-16(14-26)20(13-19)27-21(30)15-29-22(31)24(28-23(29)32,17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-13H,15H2,(H,27,30)(H,28,32)