N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C16H14ClFN2O4 MolecularWeight: 352.744763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClFN2O4/c1-10(11-2-4-12(17)5-3-11)19-16(21)9-24-15-8-13(18)6-7-14(15)20(22)23/h2-8,10H,9H2,1H3,(H,19,21)/t10-/m1/s1