N-(2-chloranylpyridin-3-yl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C14H12ClN3O5 MolecularWeight: 337.71518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=C(N=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C14H12ClN3O5/c1-22-11-5-4-9(18(20)21)7-12(11)23-8-13(19)17-10-3-2-6-16-14(10)15/h2-7H,8H2,1H3,(H,17,19)