N-(3-chloranyl-2-oxidanylidene-4-thiophen-2-yl-azetidin-1-yl)-2-[3,5,6-tris(chloranyl)pyridin-2-yl]oxy-ethanamide

Systemtic Name: N-(3-chloranyl-2-oxidanylidene-4-thiophen-2-yl-azetidin-1-yl)-2-[3,5,6-tris(chloranyl)pyridin-2-yl]oxy-ethanamide Openeye Name: N-[3-chloro-2-oxo-4-(2-thienyl)azetidin-1-yl]-2-[(3,5,6-trichloro-2-pyridyl)oxy]acetamide CAS Name: N-(3-chloro-2-oxo-4-thiophen-2-yl-1-azetidinyl)-2-[(3,5,6-trichloro-2-pyridinyl)oxy]acetamide IUPAC Name: N-(3-chloro-2-oxo-4-thiophen-2-ylazetidin-1-yl)-2-(3,5,6-trichloropyridin-2-yl)oxyacetamide Traditional Name: N-[3-chloro-2-keto-4-(2-thienyl)azetidin-1-yl]-2-[(3,5,6-trichloro-2-pyridyl)oxy]acetamide Formula: C14H9Cl4N3O3S MolecularWeight: 441.11656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2C(C(=O)N2NC(=O)COC3=NC(=C(C=C3Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)C2C(C(=O)N2NC(=O)COC3=NC(=C(C=C3Cl)Cl)Cl)Cl

InChI

InChI=1S/C14H9Cl4N3O3S/c15-6-4-7(16)13(19-12(6)18)24-5-9(22)20-21-11(10(17)14(21)23)8-2-1-3-25-8/h1-4,10-11H,5H2,(H,20,22)