N-[(1R)-1-(4-bromophenyl)propyl]-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C17H16BrFN2O4 MolecularWeight: 411.222343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrFN2O4/c1-2-14(11-3-5-12(18)6-4-11)20-17(22)10-25-16-9-13(19)7-8-15(16)21(23)24/h3-9,14H,2,10H2,1H3,(H,20,22)/t14-/m1/s1