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

Systemtic Name: 2-[4-chloranyl-2-[[2,4,6-tris(oxidanylidene)-1-phenyl-1,3-diazinan-5-ylidene]methyl]phenoxy]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[4-chloro-2-[(2,4,6-trioxo-1-phenyl-hexahydropyrimidin-5-ylidene)methyl]phenoxy]-N-(4-fluorophenyl)acetamide CAS Name: 2-[4-chloro-2-[(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)methyl]phenoxy]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-chloro-2-[(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)methyl]phenoxy]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[4-chloro-2-[(2,4,6-triketo-1-phenyl-hexahydropyrimidin-5-ylidene)methyl]phenoxy]-N-(4-fluorophenyl)acetamide Formula: C25H17ClFN3O5 MolecularWeight: 493.870983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=C(C=CC(=C3)Cl)OCC(=O)NC4=CC=C(C=C4)F)C(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=C(C=CC(=C3)Cl)OCC(=O)NC4=CC=C(C=C4)F)C(=O)NC2=O

InChI

InChI=1S/C25H17ClFN3O5/c26-16-6-11-21(35-14-22(31)28-18-9-7-17(27)8-10-18)15(12-16)13-20-23(32)29-25(34)30(24(20)33)19-4-2-1-3-5-19/h1-13H,14H2,(H,28,31)(H,29,32,34)