N-(4-phenyldiazenylphenyl)-2-[3,4,4-tris(fluoranyl)but-3-enylsulfanyl]benzamide

Systemtic Name: N-(4-phenyldiazenylphenyl)-2-[3,4,4-tris(fluoranyl)but-3-enylsulfanyl]benzamide Openeye Name: N-(4-phenylazophenyl)-2-(3,4,4-trifluorobut-3-enylsulfanyl)benzamide CAS Name: N-(4-phenyldiazenylphenyl)-2-(3,4,4-trifluorobut-3-enylthio)benzamide IUPAC Name: N-(4-phenyldiazenylphenyl)-2-(3,4,4-trifluorobut-3-enylsulfanyl)benzamide Traditional Name: N-(4-phenylazophenyl)-2-(3,4,4-trifluorobut-3-enylthio)benzamide Formula: C23H18F3N3OS MolecularWeight: 441.46873

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3SCCC(=C(F)F)F

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3SCCC(=C(F)F)F

InChI

InChI=1S/C23H18F3N3OS/c24-20(22(25)26)14-15-31-21-9-5-4-8-19(21)23(30)27-16-10-12-18(13-11-16)29-28-17-6-2-1-3-7-17/h1-13H,14-15H2,(H,27,30)