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

Systemtic Name: (2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propanamide Openeye Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propanamide CAS Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]propanamide IUPAC Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-(6-methyl-2-nitropyridin-3-yl)oxypropanamide Traditional Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propionamide Formula: C16H16ClN3O5 MolecularWeight: 365.76834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O5/c1-9-4-6-14(15(18-9)20(22)23)25-10(2)16(21)19-11-5-7-13(24-3)12(17)8-11/h4-8,10H,1-3H3,(H,19,21)/t10-/m1/s1