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

Systemtic Name: 2-[[2,6-bis(chloranyl)-4-[[1-(4-fluorophenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[2,6-dichloro-4-[[1-(4-fluorophenyl)-2,4,6-trioxo-hexahydropyrimidin-5-ylidene]methyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[2,6-dichloro-4-[[1-(4-fluorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[2,6-dichloro-4-[[1-(4-fluorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[2,6-dichloro-4-[[1-(4-fluorophenyl)-2,4,6-triketo-hexahydropyrimidin-5-ylidene]methyl]phenoxy]methyl]benzonitrile Formula: C25H14Cl2FN3O4 MolecularWeight: 510.300763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2Cl)C=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)F)Cl)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2Cl)C=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)F)Cl)C#N

InChI

InChI=1S/C25H14Cl2FN3O4/c26-20-10-14(11-21(27)22(20)35-13-16-4-2-1-3-15(16)12-29)9-19-23(32)30-25(34)31(24(19)33)18-7-5-17(28)6-8-18/h1-11H,13H2,(H,30,32,34)