N-(5-chloranyl-2-phenoxy-phenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C19H14ClN3O5 MolecularWeight: 399.78456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14ClN3O5/c20-13-8-9-16(28-14-5-2-1-3-6-14)15(11-13)22-18(24)12-27-17-7-4-10-21-19(17)23(25)26/h1-11H,12H2,(H,22,24)