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

Systemtic Name: N-[3,5-bis(chloranyl)-6-methyl-pyridin-2-yl]-2-(2-chloranyl-4-nitro-phenoxy)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(3,5-dichloro-6-methyl-2-pyridyl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(3,5-dichloro-6-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(3,5-dichloro-6-methylpyridin-2-yl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(3,5-dichloro-6-methyl-2-pyridyl)acetamide Formula: C14H10Cl3N3O4 MolecularWeight: 390.6059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl3N3O4/c1-7-9(15)5-11(17)14(18-7)19-13(21)6-24-12-3-2-8(20(22)23)4-10(12)16/h2-5H,6H2,1H3,(H,18,19,21)