(2R)-N-(2-chloranylpyridin-3-yl)-2-(4-methyl-2-nitro-phenoxy)propanamide

Systemtic Name: (2R)-N-(2-chloranylpyridin-3-yl)-2-(4-methyl-2-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(2-chloro-3-pyridyl)-2-(4-methyl-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-(2-chloro-3-pyridinyl)-2-(4-methyl-2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(2-chloropyridin-3-yl)-2-(4-methyl-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-(2-chloro-3-pyridyl)-2-(4-methyl-2-nitro-phenoxy)propionamide Formula: C15H14ClN3O4 MolecularWeight: 335.74236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O4/c1-9-5-6-13(12(8-9)19(21)22)23-10(2)15(20)18-11-4-3-7-17-14(11)16/h3-8,10H,1-2H3,(H,18,20)/t10-/m1/s1