methyl 2-[4-[5-[6-[bis(fluoranyl)methyl]-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]-4-chloranyl-2-(trifluoromethyl)phenoxy]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[5-[6-[bis(fluoranyl)methyl]-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]-4-chloranyl-2-(trifluoromethyl)phenoxy]phenoxy]ethanoate Openeye Name: methyl 2-[4-[4-chloro-5-[6-(difluoromethyl)-2,4-dioxo-1H-pyrimidin-3-yl]-2-(trifluoromethyl)phenoxy]phenoxy]acetate CAS Name: 2-[4-[4-chloro-5-[6-(difluoromethyl)-2,4-dioxo-1H-pyrimidin-3-yl]-2-(trifluoromethyl)phenoxy]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[4-chloro-5-[6-(difluoromethyl)-2,4-dioxo-1H-pyrimidin-3-yl]-2-(trifluoromethyl)phenoxy]phenoxy]acetate Traditional Name: 2-[4-[4-chloro-5-[6-(difluoromethyl)-2,4-diketo-1H-pyrimidin-3-yl]-2-(trifluoromethyl)phenoxy]phenoxy]acetic acid methyl ester Formula: C21H14ClF5N2O6 MolecularWeight: 520.790676

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)OC2=CC(=C(C=C2C(F)(F)F)Cl)N3C(=O)C=C(NC3=O)C(F)F

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)OC2=CC(=C(C=C2C(F)(F)F)Cl)N3C(=O)C=C(NC3=O)C(F)F

InChI

InChI=1S/C21H14ClF5N2O6/c1-33-18(31)9-34-10-2-4-11(5-3-10)35-16-8-15(13(22)6-12(16)21(25,26)27)29-17(30)7-14(19(23)24)28-20(29)32/h2-8,19H,9H2,1H3,(H,28,32)