(2R)-2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(4-methoxy-2-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(4-methoxy-2-nitro-phenyl)propanamide Openeye Name: (2R)-2-(4-bromo-2-fluoro-phenoxy)-N-(4-methoxy-2-nitro-phenyl)propanamide CAS Name: (2R)-2-(4-bromo-2-fluorophenoxy)-N-(4-methoxy-2-nitrophenyl)propanamide IUPAC Name: (2R)-2-(4-bromo-2-fluorophenoxy)-N-(4-methoxy-2-nitrophenyl)propanamide Traditional Name: (2R)-2-(4-bromo-2-fluoro-phenoxy)-N-(4-methoxy-2-nitro-phenyl)propionamide Formula: C16H14BrFN2O5 MolecularWeight: 413.195163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])OC2=C(C=C(C=C2)Br)F

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])OC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C16H14BrFN2O5/c1-9(25-15-6-3-10(17)7-12(15)18)16(21)19-13-5-4-11(24-2)8-14(13)20(22)23/h3-9H,1-2H3,(H,19,21)/t9-/m1/s1