N-[4,4,4-tris(fluoranyl)-1-(4-nitrophenyl)-3-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4,4,4-tris(fluoranyl)-1-(4-nitrophenyl)-3-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3,3,3-trifluoro-1-[(4-nitrophenyl)methyl]-2-oxo-propyl]benzamide CAS Name: N-[4,4,4-trifluoro-1-(4-nitrophenyl)-3-oxobutan-2-yl]benzamide IUPAC Name: N-[4,4,4-trifluoro-1-(4-nitrophenyl)-3-oxobutan-2-yl]benzamide Traditional Name: N-[3,3,3-trifluoro-2-keto-1-(4-nitrobenzyl)propyl]benzamide Formula: C17H13F3N2O4 MolecularWeight: 366.29133

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C(F)(F)F

InChI

InChI=1S/C17H13F3N2O4/c18-17(19,20)15(23)14(21-16(24)12-4-2-1-3-5-12)10-11-6-8-13(9-7-11)22(25)26/h1-9,14H,10H2,(H,21,24)