2-[2-chloranyl-4-[[2,4,6-tris(oxidanylidene)-1,3-diphenyl-1,3-diazinan-5-ylidene]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-4-[[2,4,6-tris(oxidanylidene)-1,3-diphenyl-1,3-diazinan-5-ylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-[(2,4,6-trioxo-1,3-diphenyl-hexahydropyrimidin-5-ylidene)methyl]phenoxy]acetamide CAS Name: 2-[2-chloro-4-[(2,4,6-trioxo-1,3-diphenyl-1,3-diazinan-5-ylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-4-[(2,4,6-trioxo-1,3-diphenyl-1,3-diazinan-5-ylidene)methyl]phenoxy]acetamide Traditional Name: 2-[2-chloro-4-[(2,4,6-triketo-1,3-diphenyl-hexahydropyrimidin-5-ylidene)methyl]phenoxy]acetamide Formula: C25H18ClN3O5 MolecularWeight: 475.88052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)N)Cl)C(=O)N(C2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)N)Cl)C(=O)N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C25H18ClN3O5/c26-20-14-16(11-12-21(20)34-15-22(27)30)13-19-23(31)28(17-7-3-1-4-8-17)25(33)29(24(19)32)18-9-5-2-6-10-18/h1-14H,15H2,(H2,27,30)