4-[2,4-bis(oxidanylidene)-6-(trifluoromethyl)-1H-pyrimidin-3-yl]-5-fluoranyl-2-naphthalen-2-yloxy-benzenecarbonitrile

Systemtic Name: 4-[2,4-bis(oxidanylidene)-6-(trifluoromethyl)-1H-pyrimidin-3-yl]-5-fluoranyl-2-naphthalen-2-yloxy-benzenecarbonitrile Openeye Name: 4-[2,4-dioxo-6-(trifluoromethyl)-1H-pyrimidin-3-yl]-5-fluoro-2-(2-naphthyloxy)benzonitrile CAS Name: 4-[2,4-dioxo-6-(trifluoromethyl)-1H-pyrimidin-3-yl]-5-fluoro-2-(2-naphthalenyloxy)benzonitrile IUPAC Name: 4-[2,4-dioxo-6-(trifluoromethyl)-1H-pyrimidin-3-yl]-5-fluoro-2-naphthalen-2-yloxybenzonitrile Traditional Name: 4-[2,4-diketo-6-(trifluoromethyl)-1H-pyrimidin-3-yl]-5-fluoro-2-(2-naphthoxy)benzonitrile Formula: C22H11F4N3O3 MolecularWeight: 441.334653

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OC3=CC(=C(C=C3C#N)F)N4C(=O)C=C(NC4=O)C(F)(F)F

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OC3=CC(=C(C=C3C#N)F)N4C(=O)C=C(NC4=O)C(F)(F)F

InChI

InChI=1S/C22H11F4N3O3/c23-16-8-14(11-27)18(32-15-6-5-12-3-1-2-4-13(12)7-15)9-17(16)29-20(30)10-19(22(24,25)26)28-21(29)31/h1-10H,(H,28,31)