5-(1H-benzimidazol-2-ylmethylidene)-1-(4-bromophenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(1H-benzimidazol-2-ylmethylidene)-1-(4-bromophenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-(1H-benzimidazol-2-ylmethylene)-1-(4-bromophenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(1H-benzimidazol-2-ylmethylidene)-1-(4-bromophenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(1H-benzimidazol-2-ylmethylidene)-1-(4-bromophenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(1H-benzimidazol-2-ylmethylene)-1-(4-bromophenyl)barbituric acid Formula: C18H11BrN4O3 MolecularWeight: 411.20894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H11BrN4O3/c19-10-5-7-11(8-6-10)23-17(25)12(16(24)22-18(23)26)9-15-20-13-3-1-2-4-14(13)21-15/h1-9H,(H,20,21)(H,22,24,26)