N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-fluoranyl-3-nitro-benzamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-fluoranyl-3-nitro-benzamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-4-fluoro-3-nitro-benzamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-4-fluoro-3-nitrobenzamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-fluoro-3-nitrobenzamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-4-fluoro-3-nitro-benzamide Formula: C17H13FN2O4 MolecularWeight: 328.294523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)C3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C17H13FN2O4/c1-10(16-9-11-4-2-3-5-15(11)24-16)19-17(21)12-6-7-13(18)14(8-12)20(22)23/h2-10H,1H3,(H,19,21)/t10-/m1/s1