N-(5-chloranylpyridin-2-yl)-2-(2,4-dimethyl-6-nitro-phenoxy)ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(2,4-dimethyl-6-nitro-phenoxy)ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(2,4-dimethyl-6-nitro-phenoxy)acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(2,4-dimethyl-6-nitrophenoxy)acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(2,4-dimethyl-6-nitrophenoxy)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(2,4-dimethyl-6-nitro-phenoxy)acetamide Formula: C15H14ClN3O4 MolecularWeight: 335.74236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O4/c1-9-5-10(2)15(12(6-9)19(21)22)23-8-14(20)18-13-4-3-11(16)7-17-13/h3-7H,8H2,1-2H3,(H,17,18,20)