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

Systemtic Name: 4-bromanyl-N-[2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-1-yl]benzamide Openeye Name: 4-bromo-N-(2,4,6-trioxo-5-phenyl-hexahydropyrimidin-1-yl)benzamide CAS Name: 4-bromo-N-(2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)benzamide IUPAC Name: 4-bromo-N-(2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)benzamide Traditional Name: 4-bromo-N-(2,4,6-triketo-5-phenyl-hexahydropyrimidin-1-yl)benzamide Formula: C17H12BrN3O4 MolecularWeight: 402.19888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)NC(=O)N(C2=O)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)NC(=O)N(C2=O)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H12BrN3O4/c18-12-8-6-11(7-9-12)14(22)20-21-16(24)13(15(23)19-17(21)25)10-4-2-1-3-5-10/h1-9,13H,(H,20,22)(H,19,23,25)