3,3,3-tris(fluoranyl)-2-[(4-fluorophenyl)methyl]-N-(4-nitrophenyl)-2-oxidanyl-propanamide

Systemtic Name: 3,3,3-tris(fluoranyl)-2-[(4-fluorophenyl)methyl]-N-(4-nitrophenyl)-2-oxidanyl-propanamide Openeye Name: 3,3,3-trifluoro-2-[(4-fluorophenyl)methyl]-2-hydroxy-N-(4-nitrophenyl)propanamide CAS Name: 3,3,3-trifluoro-2-[(4-fluorophenyl)methyl]-2-hydroxy-N-(4-nitrophenyl)propanamide IUPAC Name: 3,3,3-trifluoro-2-[(4-fluorophenyl)methyl]-2-hydroxy-N-(4-nitrophenyl)propanamide Traditional Name: 3,3,3-trifluoro-2-(4-fluorobenzyl)-2-hydroxy-N-(4-nitrophenyl)propionamide Formula: C16H12F4N2O4 MolecularWeight: 372.271093

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])(C(F)(F)F)O)F

Isomeric SMILES

C1=CC(=CC=C1CC(C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])(C(F)(F)F)O)F

InChI

InChI=1S/C16H12F4N2O4/c17-11-3-1-10(2-4-11)9-15(24,16(18,19)20)14(23)21-12-5-7-13(8-6-12)22(25)26/h1-8,24H,9H2,(H,21,23)