N-(2-chloranylpyridin-3-yl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetamide Formula: C20H16ClN3O5 MolecularWeight: 413.81114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)NC3=C(N=CC=C3)Cl

InChI

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