(2R)-N-[(2-chlorophenyl)methyl]-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propanamide

Systemtic Name: (2R)-N-[(2-chlorophenyl)methyl]-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propanamide Openeye Name: (2R)-N-[(2-chlorophenyl)methyl]-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propanamide CAS Name: (2R)-N-[(2-chlorophenyl)methyl]-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]propanamide IUPAC Name: (2R)-N-[(2-chlorophenyl)methyl]-2-(6-methyl-2-nitropyridin-3-yl)oxypropanamide Traditional Name: (2R)-N-(2-chlorobenzyl)-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)NCC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)O[C@H](C)C(=O)NCC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClN3O4/c1-10-7-8-14(15(19-10)20(22)23)24-11(2)16(21)18-9-12-5-3-4-6-13(12)17/h3-8,11H,9H2,1-2H3,(H,18,21)/t11-/m1/s1