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

Systemtic Name: N-[6-(2-ethanoylphenoxy)pyridin-3-yl]-3,4-bis(fluoranyl)benzamide Openeye Name: N-[6-(2-acetylphenoxy)-3-pyridyl]-3,4-difluoro-benzamide CAS Name: N-[6-(2-acetylphenoxy)-3-pyridinyl]-3,4-difluorobenzamide IUPAC Name: N-[6-(2-acetylphenoxy)pyridin-3-yl]-3,4-difluorobenzamide Traditional Name: N-[6-(2-acetylphenoxy)-3-pyridyl]-3,4-difluoro-benzamide Formula: C20H14F2N2O3 MolecularWeight: 368.333566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OC2=NC=C(C=C2)NC(=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

CC(=O)C1=CC=CC=C1OC2=NC=C(C=C2)NC(=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C20H14F2N2O3/c1-12(25)15-4-2-3-5-18(15)27-19-9-7-14(11-23-19)24-20(26)13-6-8-16(21)17(22)10-13/h2-11H,1H3,(H,24,26)