(2R)-N-(4-chloranyl-2-fluoranyl-phenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propanamide

Systemtic Name: (2R)-N-(4-chloranyl-2-fluoranyl-phenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propanamide Openeye Name: (2R)-N-(4-chloro-2-fluoro-phenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propanamide CAS Name: (2R)-N-(4-chloro-2-fluorophenyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]propanamide IUPAC Name: (2R)-N-(4-chloro-2-fluorophenyl)-2-(6-methyl-2-nitropyridin-3-yl)oxypropanamide Traditional Name: (2R)-N-(4-chloro-2-fluoro-phenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propionamide Formula: C15H13ClFN3O4 MolecularWeight: 353.732823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC(C)C(=O)NC2=C(C=C(C=C2)Cl)F)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)O[C@H](C)C(=O)NC2=C(C=C(C=C2)Cl)F)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClFN3O4/c1-8-3-6-13(14(18-8)20(22)23)24-9(2)15(21)19-12-5-4-10(16)7-11(12)17/h3-7,9H,1-2H3,(H,19,21)/t9-/m1/s1