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

Systemtic Name: N-[3,5-bis(chloranyl)-6-methyl-pyridin-2-yl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-(3,5-dichloro-6-methyl-2-pyridyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-(3,5-dichloro-6-methyl-2-pyridinyl)-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-(3,5-dichloro-6-methylpyridin-2-yl)-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-(3,5-dichloro-6-methyl-2-pyridyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C15H13Cl2N3O5 MolecularWeight: 386.18682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1Cl)Cl)NC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1Cl)Cl)NC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H13Cl2N3O5/c1-8-10(16)6-11(17)15(18-8)19-14(21)7-25-13-4-3-9(24-2)5-12(13)20(22)23/h3-6H,7H2,1-2H3,(H,18,19,21)