N-[2,4,6-tris(oxidanylidene)-3,5-diphenyl-1,3,5-triazinan-1-yl]benzamide

Systemtic Name: N-[2,4,6-tris(oxidanylidene)-3,5-diphenyl-1,3,5-triazinan-1-yl]benzamide Openeye Name: N-(2,4,6-trioxo-3,5-diphenyl-1,3,5-triazinan-1-yl)benzamide CAS Name: N-(2,4,6-trioxo-3,5-diphenyl-1,3,5-triazinan-1-yl)benzamide IUPAC Name: N-(2,4,6-trioxo-3,5-diphenyl-1,3,5-triazinan-1-yl)benzamide Traditional Name: N-(2,4,6-triketo-3,5-diphenyl-1,3,5-triazinan-1-yl)benzamide Formula: C22H16N4O4 MolecularWeight: 400.38684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN2C(=O)N(C(=O)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN2C(=O)N(C(=O)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H16N4O4/c27-19(16-10-4-1-5-11-16)23-26-21(29)24(17-12-6-2-7-13-17)20(28)25(22(26)30)18-14-8-3-9-15-18/h1-15H,(H,23,27)