2,3,4,5,6-pentakis(fluoranyl)-N-(4-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 2,3,4,5,6-pentakis(fluoranyl)-N-(4-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 2,3,4,5,6-pentafluoro-N-(4-pyrrolidin-1-ylphenyl)benzamide CAS Name: 2,3,4,5,6-pentafluoro-N-[4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 2,3,4,5,6-pentafluoro-N-(4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 2,3,4,5,6-pentafluoro-N-(4-pyrrolidinophenyl)benzamide Formula: C17H13F5N2O MolecularWeight: 356.289936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)C3=C(C(=C(C(=C3F)F)F)F)F

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)C3=C(C(=C(C(=C3F)F)F)F)F

InChI

InChI=1S/C17H13F5N2O/c18-12-11(13(19)15(21)16(22)14(12)20)17(25)23-9-3-5-10(6-4-9)24-7-1-2-8-24/h3-6H,1-2,7-8H2,(H,23,25)