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

Systemtic Name: N-[6-[3,4-bis(fluoranyl)phenoxy]pyridin-3-yl]benzamide Openeye Name: N-[6-(3,4-difluorophenoxy)-3-pyridyl]benzamide CAS Name: N-[6-(3,4-difluorophenoxy)-3-pyridinyl]benzamide IUPAC Name: N-[6-(3,4-difluorophenoxy)pyridin-3-yl]benzamide Traditional Name: N-[6-(3,4-difluorophenoxy)-3-pyridyl]benzamide Formula: C18H12F2N2O2 MolecularWeight: 326.296886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)OC3=CC(=C(C=C3)F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)OC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C18H12F2N2O2/c19-15-8-7-14(10-16(15)20)24-17-9-6-13(11-21-17)22-18(23)12-4-2-1-3-5-12/h1-11H,(H,22,23)