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

Systemtic Name: 4-[6-(3-cyanophenoxy)-3,5-bis(fluoranyl)-4-methyl-pyridin-2-yl]oxy-N,N-dimethyl-benzamide Openeye Name: 4-[[6-(3-cyanophenoxy)-3,5-difluoro-4-methyl-2-pyridyl]oxy]-N,N-dimethyl-benzamide CAS Name: 4-[[6-(3-cyanophenoxy)-3,5-difluoro-4-methyl-2-pyridinyl]oxy]-N,N-dimethylbenzamide IUPAC Name: 4-[6-(3-cyanophenoxy)-3,5-difluoro-4-methylpyridin-2-yl]oxy-N,N-dimethylbenzamide Traditional Name: 4-[[6-(3-cyanophenoxy)-3,5-difluoro-4-methyl-2-pyridyl]oxy]-N,N-dimethyl-benzamide Formula: C22H17F2N3O3 MolecularWeight: 409.385486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17F2N3O3/c1-13-18(23)20(29-16-9-7-15(8-10-16)22(28)27(2)3)26-21(19(13)24)30-17-6-4-5-14(11-17)12-25/h4-11H,1-3H3