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

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-2-yl]-2-(2-chloranyl-4-nitro-phenoxy)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(3,5-dichloro-2-pyridyl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(3,5-dichloro-2-pyridinyl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(3,5-dichloropyridin-2-yl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(3,5-dichloro-2-pyridyl)acetamide Formula: C13H8Cl3N3O4 MolecularWeight: 376.57932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8Cl3N3O4/c14-7-3-10(16)13(17-5-7)18-12(20)6-23-11-2-1-8(19(21)22)4-9(11)15/h1-5H,6H2,(H,17,18,20)