2,3,4,5,6-pentakis(fluoranyl)-N-(4-phenyldiazenylphenyl)benzamide

Systemtic Name: 2,3,4,5,6-pentakis(fluoranyl)-N-(4-phenyldiazenylphenyl)benzamide Openeye Name: 2,3,4,5,6-pentafluoro-N-(4-phenylazophenyl)benzamide CAS Name: 2,3,4,5,6-pentafluoro-N-(4-phenyldiazenylphenyl)benzamide IUPAC Name: 2,3,4,5,6-pentafluoro-N-(4-phenyldiazenylphenyl)benzamide Traditional Name: 2,3,4,5,6-pentafluoro-N-(4-phenylazophenyl)benzamide Formula: C19H10F5N3O MolecularWeight: 391.294216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C3=C(C(=C(C(=C3F)F)F)F)F

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C3=C(C(=C(C(=C3F)F)F)F)F

InChI

InChI=1S/C19H10F5N3O/c20-14-13(15(21)17(23)18(24)16(14)22)19(28)25-10-6-8-12(9-7-10)27-26-11-4-2-1-3-5-11/h1-9H,(H,25,28)