N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C15H14ClN3O4 MolecularWeight: 335.74236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14ClN3O4/c1-10(11-4-6-12(16)7-5-11)18-14(20)9-23-13-3-2-8-17-15(13)19(21)22/h2-8,10H,9H2,1H3,(H,18,20)/t10-/m1/s1