N-[3,5-bis(chloranyl)-6-methyl-pyridin-2-yl]-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)-6-methyl-pyridin-2-yl]-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(3,5-dichloro-6-methyl-2-pyridyl)-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-(3,5-dichloro-6-methyl-2-pyridinyl)-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-(3,5-dichloro-6-methylpyridin-2-yl)-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-(3,5-dichloro-6-methyl-2-pyridyl)-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C15H13Cl2N3O4 MolecularWeight: 370.18742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C(=N2)C)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C(=N2)C)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13Cl2N3O4/c1-8-3-4-13(12(5-8)20(22)23)24-7-14(21)19-15-11(17)6-10(16)9(2)18-15/h3-6H,7H2,1-2H3,(H,18,19,21)