5-(1H-benzimidazol-2-ylmethyliminomethyl)-1-(3-chlorophenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(1H-benzimidazol-2-ylmethyliminomethyl)-1-(3-chlorophenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-(1H-benzimidazol-2-ylmethyliminomethyl)-1-(3-chlorophenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(1H-benzimidazol-2-ylmethyliminomethyl)-1-(3-chlorophenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(1H-benzimidazol-2-ylmethyliminomethyl)-1-(3-chlorophenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(1H-benzimidazol-2-ylmethyliminomethyl)-1-(3-chlorophenyl)barbituric acid Formula: C19H14ClN5O3 MolecularWeight: 395.79916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CN=CC3C(=O)NC(=O)N(C3=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CN=CC3C(=O)NC(=O)N(C3=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H14ClN5O3/c20-11-4-3-5-12(8-11)25-18(27)13(17(26)24-19(25)28)9-21-10-16-22-14-6-1-2-7-15(14)23-16/h1-9,13H,10H2,(H,22,23)(H,24,26,28)