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

Systemtic Name: 2-[2-chloranyl-6-ethoxy-4-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenoxy]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[2-chloro-6-ethoxy-4-[(2,4,6-trioxohexahydropyrimidin-5-ylidene)methyl]phenoxy]-N-(4-fluorophenyl)acetamide CAS Name: 2-[2-chloro-6-ethoxy-4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[2-chloro-6-ethoxy-4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[2-chloro-6-ethoxy-4-[(2,4,6-triketohexahydropyrimidin-5-ylidene)methyl]phenoxy]-N-(4-fluorophenyl)acetamide Formula: C21H17ClFN3O6 MolecularWeight: 461.827583

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)NC2=O)Cl)OCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)NC2=O)Cl)OCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C21H17ClFN3O6/c1-2-31-16-9-11(7-14-19(28)25-21(30)26-20(14)29)8-15(22)18(16)32-10-17(27)24-13-5-3-12(23)4-6-13/h3-9H,2,10H2,1H3,(H,24,27)(H2,25,26,28,29,30)