(6E)-2-[(4-chlorophenyl)methyl]-6-[(2-chlorophenyl)methylidene]-1-ethanoyl-2H-imidazo[1,2-a]imidazole-3,5-dione

Systemtic Name: (6E)-2-[(4-chlorophenyl)methyl]-6-[(2-chlorophenyl)methylidene]-1-ethanoyl-2H-imidazo[1,2-a]imidazole-3,5-dione Openeye Name: (6E)-1-acetyl-2-[(4-chlorophenyl)methyl]-6-[(2-chlorophenyl)methylene]-2H-imidazo[1,2-a]imidazole-3,5-dione CAS Name: (6E)-1-acetyl-2-[(4-chlorophenyl)methyl]-6-[(2-chlorophenyl)methylidene]-2H-imidazo[1,2-a]imidazole-3,5-dione IUPAC Name: (6E)-1-acetyl-2-[(4-chlorophenyl)methyl]-6-[(2-chlorophenyl)methylidene]-2H-imidazo[1,2-a]imidazole-3,5-dione Traditional Name: (6E)-1-acetyl-2-(4-chlorobenzyl)-6-(2-chlorobenzylidene)-2H-imidaz[1,2-a]imidazole-3,5-quinone Formula: C21H15Cl2N3O3 MolecularWeight: 428.2681

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=O)N2C1=NC(=CC3=CC=CC=C3Cl)C2=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)N1C(C(=O)N2C1=N/C(=C/C3=CC=CC=C3Cl)/C2=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15Cl2N3O3/c1-12(27)25-18(10-13-6-8-15(22)9-7-13)20(29)26-19(28)17(24-21(25)26)11-14-4-2-3-5-16(14)23/h2-9,11,18H,10H2,1H3/b17-11+