2-[2',5'-bis(oxidanylidene)spiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl]-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[2',5'-bis(oxidanylidene)spiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl]-N-(4-chlorophenyl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(2,5-dioxospiro[imidazolidine-4,1'-indane]-1-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-(2',5'-dioxo-1'-spiro[1,2-dihydroindene-3,4'-imidazolidine]yl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(2,5-diketospiro[imidazolidine-4,1'-indane]-1-yl)acetamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C3=CC=CC=C31)C(=O)N(C(=O)N2)CC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2(C3=CC=CC=C31)C(=O)N(C(=O)N2)CC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H16ClN3O3/c20-13-5-7-14(8-6-13)21-16(24)11-23-17(25)19(22-18(23)26)10-9-12-3-1-2-4-15(12)19/h1-8H,9-11H2,(H,21,24)(H,22,26)