N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-4-phenyl-benzamide

Systemtic Name: N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-4-phenyl-benzamide Openeye Name: N-(2,3,4,5,6-pentafluorophenyl)-4-phenyl-benzamide CAS Name: N-(2,3,4,5,6-pentafluorophenyl)-4-phenylbenzamide IUPAC Name: N-(2,3,4,5,6-pentafluorophenyl)-4-phenylbenzamide Traditional Name: N-(2,3,4,5,6-pentafluorophenyl)-4-phenyl-benzamide Formula: C19H10F5NO MolecularWeight: 363.280816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H10F5NO/c20-13-14(21)16(23)18(17(24)15(13)22)25-19(26)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H,(H,25,26)