3-[6-(3-cyano-5-methoxy-2-oxidanyl-phenoxy)-3,5-bis(fluoranyl)-4-methyl-pyridin-2-yl]oxy-N,N-dimethyl-benzamide

Systemtic Name: 3-[6-(3-cyano-5-methoxy-2-oxidanyl-phenoxy)-3,5-bis(fluoranyl)-4-methyl-pyridin-2-yl]oxy-N,N-dimethyl-benzamide Openeye Name: 3-[[6-(3-cyano-2-hydroxy-5-methoxy-phenoxy)-3,5-difluoro-4-methyl-2-pyridyl]oxy]-N,N-dimethyl-benzamide CAS Name: 3-[[6-(3-cyano-2-hydroxy-5-methoxyphenoxy)-3,5-difluoro-4-methyl-2-pyridinyl]oxy]-N,N-dimethylbenzamide IUPAC Name: 3-[6-(3-cyano-2-hydroxy-5-methoxyphenoxy)-3,5-difluoro-4-methylpyridin-2-yl]oxy-N,N-dimethylbenzamide Traditional Name: 3-[[6-(3-cyano-2-hydroxy-5-methoxy-phenoxy)-3,5-difluoro-4-methyl-2-pyridyl]oxy]-N,N-dimethyl-benzamide Formula: C23H19F2N3O5 MolecularWeight: 455.410866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1F)OC2=C(C(=CC(=C2)OC)C#N)O)OC3=CC=CC(=C3)C(=O)N(C)C)F

Isomeric SMILES

CC1=C(C(=NC(=C1F)OC2=C(C(=CC(=C2)OC)C#N)O)OC3=CC=CC(=C3)C(=O)N(C)C)F

InChI

InChI=1S/C23H19F2N3O5/c1-12-18(24)21(32-15-7-5-6-13(8-15)23(30)28(2)3)27-22(19(12)25)33-17-10-16(31-4)9-14(11-26)20(17)29/h5-10,29H,1-4H3