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

Systemtic Name: (2R)-N-(3-chloranyl-2-methyl-phenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propanamide Openeye Name: (2R)-N-(3-chloro-2-methyl-phenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propanamide CAS Name: (2R)-N-(3-chloro-2-methylphenyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]propanamide IUPAC Name: (2R)-N-(3-chloro-2-methylphenyl)-2-(6-methyl-2-nitropyridin-3-yl)oxypropanamide Traditional Name: (2R)-N-(3-chloro-2-methyl-phenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propionamide Formula: C16H16ClN3O4 MolecularWeight: 349.76894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O4/c1-9-7-8-14(15(18-9)20(22)23)24-11(3)16(21)19-13-6-4-5-12(17)10(13)2/h4-8,11H,1-3H3,(H,19,21)/t11-/m1/s1