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

Systemtic Name: 2-(3-bromophenyl)-N-[2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-5-yl]ethanamide Openeye Name: 2-(3-bromophenyl)-N-(2,4,6-trioxo-5-phenyl-hexahydropyrimidin-5-yl)acetamide CAS Name: 2-(3-bromophenyl)-N-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)acetamide IUPAC Name: 2-(3-bromophenyl)-N-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)acetamide Traditional Name: 2-(3-bromophenyl)-N-(2,4,6-triketo-5-phenyl-hexahydropyrimidin-5-yl)acetamide Formula: C18H14BrN3O4 MolecularWeight: 416.22546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)NC(=O)NC2=O)NC(=O)CC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)NC(=O)NC2=O)NC(=O)CC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H14BrN3O4/c19-13-8-4-5-11(9-13)10-14(23)22-18(12-6-2-1-3-7-12)15(24)20-17(26)21-16(18)25/h1-9H,10H2,(H,22,23)(H2,20,21,24,25,26)