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

Systemtic Name: 3-[6-(3-cyanophenoxy)-3,5-bis(fluoranyl)-4-methyl-pyridin-2-yl]oxy-N-methoxy-2,4-dimethyl-benzamide Openeye Name: 3-[[6-(3-cyanophenoxy)-3,5-difluoro-4-methyl-2-pyridyl]oxy]-N-methoxy-2,4-dimethyl-benzamide CAS Name: 3-[[6-(3-cyanophenoxy)-3,5-difluoro-4-methyl-2-pyridinyl]oxy]-N-methoxy-2,4-dimethylbenzamide IUPAC Name: 3-[6-(3-cyanophenoxy)-3,5-difluoro-4-methylpyridin-2-yl]oxy-N-methoxy-2,4-dimethylbenzamide Traditional Name: 3-[[6-(3-cyanophenoxy)-3,5-difluoro-4-methyl-2-pyridyl]oxy]-N-methoxy-2,4-dimethyl-benzamide Formula: C23H19F2N3O4 MolecularWeight: 439.411466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(=O)NOC)C)OC2=C(C(=C(C(=N2)OC3=CC=CC(=C3)C#N)F)C)F

Isomeric SMILES

CC1=C(C(=C(C=C1)C(=O)NOC)C)OC2=C(C(=C(C(=N2)OC3=CC=CC(=C3)C#N)F)C)F

InChI

InChI=1S/C23H19F2N3O4/c1-12-8-9-17(21(29)28-30-4)13(2)20(12)32-23-19(25)14(3)18(24)22(27-23)31-16-7-5-6-15(10-16)11-26/h5-10H,1-4H3,(H,28,29)