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

Systemtic Name: 2,3,4,5,6-pentakis(fluoranyl)-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2,3,4,5,6-pentafluoro-benzamide CAS Name: N-(4-anilinophenyl)-2,3,4,5,6-pentafluorobenzamide IUPAC Name: N-(4-anilinophenyl)-2,3,4,5,6-pentafluorobenzamide Traditional Name: N-(4-anilinophenyl)-2,3,4,5,6-pentafluoro-benzamide Formula: C19H11F5N2O MolecularWeight: 378.295456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11F5N2O/c20-14-13(15(21)17(23)18(24)16(14)22)19(27)26-12-8-6-11(7-9-12)25-10-4-2-1-3-5-10/h1-9,25H,(H,26,27)