3,4-bis(fluoranyl)-N-[4-[2-(2-methyl-1,3-dioxolan-2-yl)phenoxy]pyridin-3-yl]benzamide

Systemtic Name: 3,4-bis(fluoranyl)-N-[4-[2-(2-methyl-1,3-dioxolan-2-yl)phenoxy]pyridin-3-yl]benzamide Openeye Name: 3,4-difluoro-N-[4-[2-(2-methyl-1,3-dioxolan-2-yl)phenoxy]-3-pyridyl]benzamide CAS Name: 3,4-difluoro-N-[4-[2-(2-methyl-1,3-dioxolan-2-yl)phenoxy]-3-pyridinyl]benzamide IUPAC Name: 3,4-difluoro-N-[4-[2-(2-methyl-1,3-dioxolan-2-yl)phenoxy]pyridin-3-yl]benzamide Traditional Name: 3,4-difluoro-N-[4-[2-(2-methyl-1,3-dioxolan-2-yl)phenoxy]-3-pyridyl]benzamide Formula: C22H18F2N2O4 MolecularWeight: 412.386126

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)C2=CC=CC=C2OC3=C(C=NC=C3)NC(=O)C4=CC(=C(C=C4)F)F

Isomeric SMILES

CC1(OCCO1)C2=CC=CC=C2OC3=C(C=NC=C3)NC(=O)C4=CC(=C(C=C4)F)F

InChI

InChI=1S/C22H18F2N2O4/c1-22(28-10-11-29-22)15-4-2-3-5-19(15)30-20-8-9-25-13-18(20)26-21(27)14-6-7-16(23)17(24)12-14/h2-9,12-13H,10-11H2,1H3,(H,26,27)