N-(5-chloranyl-2-phenoxy-phenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C20H16ClN3O5 MolecularWeight: 413.81114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)[N+](=O)[O-]

InChI

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