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

Systemtic Name: N-[6-(2-cyanophenoxy)pyridin-3-yl]-2,4-bis(fluoranyl)benzamide Openeye Name: N-[6-(2-cyanophenoxy)-3-pyridyl]-2,4-difluoro-benzamide CAS Name: N-[6-(2-cyanophenoxy)-3-pyridinyl]-2,4-difluorobenzamide IUPAC Name: N-[6-(2-cyanophenoxy)pyridin-3-yl]-2,4-difluorobenzamide Traditional Name: N-[6-(2-cyanophenoxy)-3-pyridyl]-2,4-difluoro-benzamide Formula: C19H11F2N3O2 MolecularWeight: 351.306346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OC2=NC=C(C=C2)NC(=O)C3=C(C=C(C=C3)F)F

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OC2=NC=C(C=C2)NC(=O)C3=C(C=C(C=C3)F)F

InChI

InChI=1S/C19H11F2N3O2/c20-13-5-7-15(16(21)9-13)19(25)24-14-6-8-18(23-11-14)26-17-4-2-1-3-12(17)10-22/h1-9,11H,(H,24,25)