N-(2-chloranylpyridin-3-yl)-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C14H12ClN3O4 MolecularWeight: 321.71578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O4/c1-9-4-5-12(11(7-9)18(20)21)22-8-13(19)17-10-3-2-6-16-14(10)15/h2-7H,8H2,1H3,(H,17,19)