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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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