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

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-[(2-chlorophenyl)methyl]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(2,5-dioxo-4-phenethyl-imidazolidin-1-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(2,5-dioxo-4-phenethyl-1-imidazolidinyl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(2,5-dioxo-4-phenethylimidazolidin-1-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(2,5-diketo-4-phenethyl-imidazolidin-1-yl)acetamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2C(=O)N(C(=O)N2)CC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC2C(=O)N(C(=O)N2)CC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClN3O3/c21-16-9-5-4-8-15(16)12-22-18(25)13-24-19(26)17(23-20(24)27)11-10-14-6-2-1-3-7-14/h1-9,17H,10-13H2,(H,22,25)(H,23,27)