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

Systemtic Name: (2R)-N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-methanoyl-2-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(4-bromo-2-fluoro-phenyl)-2-(4-formyl-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-(4-bromo-2-fluorophenyl)-2-(4-formyl-2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(4-bromo-2-fluorophenyl)-2-(4-formyl-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-(4-bromo-2-fluoro-phenyl)-2-(4-formyl-2-nitro-phenoxy)propionamide Formula: C16H12BrFN2O5 MolecularWeight: 411.179283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrFN2O5/c1-9(16(22)19-13-4-3-11(17)7-12(13)18)25-15-5-2-10(8-21)6-14(15)20(23)24/h2-9H,1H3,(H,19,22)/t9-/m1/s1