2,3,5,6-tetrakis(fluoranyl)-4-methoxy-N-(4-phenoxyphenyl)benzamide

Systemtic Name: 2,3,5,6-tetrakis(fluoranyl)-4-methoxy-N-(4-phenoxyphenyl)benzamide Openeye Name: 2,3,5,6-tetrafluoro-4-methoxy-N-(4-phenoxyphenyl)benzamide CAS Name: 2,3,5,6-tetrafluoro-4-methoxy-N-(4-phenoxyphenyl)benzamide IUPAC Name: 2,3,5,6-tetrafluoro-4-methoxy-N-(4-phenoxyphenyl)benzamide Traditional Name: 2,3,5,6-tetrafluoro-4-methoxy-N-(4-phenoxyphenyl)benzamide Formula: C20H13F4NO3 MolecularWeight: 391.315733

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1F)F)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)F)F

Isomeric SMILES

COC1=C(C(=C(C(=C1F)F)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)F)F

InChI

InChI=1S/C20H13F4NO3/c1-27-19-17(23)15(21)14(16(22)18(19)24)20(26)25-11-7-9-13(10-8-11)28-12-5-3-2-4-6-12/h2-10H,1H3,(H,25,26)