N-[6-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]benzamide

Systemtic Name: N-[6-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]benzamide Openeye Name: N-[6-[3-(trifluoromethyl)phenoxy]-3-pyridyl]benzamide CAS Name: N-[6-[3-(trifluoromethyl)phenoxy]-3-pyridinyl]benzamide IUPAC Name: N-[6-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]benzamide Traditional Name: N-[6-[3-(trifluoromethyl)phenoxy]-3-pyridyl]benzamide Formula: C19H13F3N2O2 MolecularWeight: 358.31393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13F3N2O2/c20-19(21,22)14-7-4-8-16(11-14)26-17-10-9-15(12-23-17)24-18(25)13-5-2-1-3-6-13/h1-12H,(H,24,25)