3-(phenylcarbonyl)-N-[2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-5-yl]benzamide

Systemtic Name: 3-(phenylcarbonyl)-N-[2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-5-yl]benzamide Openeye Name: 3-benzoyl-N-(2,4,6-trioxo-5-phenyl-hexahydropyrimidin-5-yl)benzamide CAS Name: 3-benzoyl-N-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)benzamide IUPAC Name: 3-benzoyl-N-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)benzamide Traditional Name: 3-benzoyl-N-(2,4,6-triketo-5-phenyl-hexahydropyrimidin-5-yl)benzamide Formula: C24H17N3O5 MolecularWeight: 427.40888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)C(=O)NC3(C(=O)NC(=O)NC3=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)C(=O)NC3(C(=O)NC(=O)NC3=O)C4=CC=CC=C4

InChI

InChI=1S/C24H17N3O5/c28-19(15-8-3-1-4-9-15)16-10-7-11-17(14-16)20(29)27-24(18-12-5-2-6-13-18)21(30)25-23(32)26-22(24)31/h1-14H,(H,27,29)(H2,25,26,30,31,32)