(2R)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-(4-methanoyl-2-nitro-phenoxy)propanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-(4-methanoyl-2-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(3-chloro-4-fluoro-phenyl)-2-(4-formyl-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-(3-chloro-4-fluorophenyl)-2-(4-formyl-2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(3-chloro-4-fluorophenyl)-2-(4-formyl-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-(3-chloro-4-fluoro-phenyl)-2-(4-formyl-2-nitro-phenoxy)propionamide Formula: C16H12ClFN2O5 MolecularWeight: 366.728283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClFN2O5/c1-9(16(22)19-11-3-4-13(18)12(17)7-11)25-15-5-2-10(8-21)6-14(15)20(23)24/h2-9H,1H3,(H,19,22)/t9-/m1/s1