N-[3-(5-chloranylpyridin-3-yl)oxy-5-nitro-phenyl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[3-(5-chloranylpyridin-3-yl)oxy-5-nitro-phenyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[3-[(5-chloro-3-pyridyl)oxy]-5-nitro-phenyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[3-[(5-chloro-3-pyridinyl)oxy]-5-nitrophenyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[3-(5-chloropyridin-3-yl)oxy-5-nitrophenyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[3-[(5-chloro-3-pyridyl)oxy]-5-nitro-phenyl]-2-(2-methylphenoxy)acetamide Formula: C20H16ClN3O5 MolecularWeight: 413.81114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC(=CC(=C2)OC3=CC(=CN=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC(=CC(=C2)OC3=CC(=CN=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H16ClN3O5/c1-13-4-2-3-5-19(13)28-12-20(25)23-15-7-16(24(26)27)9-17(8-15)29-18-6-14(21)10-22-11-18/h2-11H,12H2,1H3,(H,23,25)