2-[(4R)-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[(4R)-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-(2-chlorophenyl)ethanamide Openeye Name: N-(2-chlorophenyl)-2-[(4R)-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[(4R)-2,5-dioxo-4-phenethyl-1-imidazolidinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[(4R)-2,5-dioxo-4-phenethylimidazolidin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[(4R)-2,5-diketo-4-phenethyl-imidazolidin-1-yl]acetamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2C(=O)N(C(=O)N2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CC[C@@H]2C(=O)N(C(=O)N2)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClN3O3/c20-14-8-4-5-9-15(14)21-17(24)12-23-18(25)16(22-19(23)26)11-10-13-6-2-1-3-7-13/h1-9,16H,10-12H2,(H,21,24)(H,22,26)/t16-/m1/s1