N-[2,6-bis(fluoranyl)phenyl]-3-phenoxy-benzamide

Systemtic Name: N-[2,6-bis(fluoranyl)phenyl]-3-phenoxy-benzamide Openeye Name: N-(2,6-difluorophenyl)-3-phenoxy-benzamide CAS Name: N-(2,6-difluorophenyl)-3-phenoxybenzamide IUPAC Name: N-(2,6-difluorophenyl)-3-phenoxybenzamide Traditional Name: N-(2,6-difluorophenyl)-3-phenoxy-benzamide Formula: C19H13F2NO2 MolecularWeight: 325.308826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=C(C=CC=C3F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=C(C=CC=C3F)F

InChI

InChI=1S/C19H13F2NO2/c20-16-10-5-11-17(21)18(16)22-19(23)13-6-4-9-15(12-13)24-14-7-2-1-3-8-14/h1-12H,(H,22,23)