N-[2-[2,6-bis(chloranyl)phenyl]-3-chloranyl-4-oxidanylidene-azetidin-1-yl]-2-pyrazin-2-yloxy-ethanamide

Systemtic Name: N-[2-[2,6-bis(chloranyl)phenyl]-3-chloranyl-4-oxidanylidene-azetidin-1-yl]-2-pyrazin-2-yloxy-ethanamide Openeye Name: N-[3-chloro-2-(2,6-dichlorophenyl)-4-oxo-azetidin-1-yl]-2-pyrazin-2-yloxy-acetamide CAS Name: N-[3-chloro-2-(2,6-dichlorophenyl)-4-oxo-1-azetidinyl]-2-(2-pyrazinyloxy)acetamide IUPAC Name: N-[3-chloro-2-(2,6-dichlorophenyl)-4-oxoazetidin-1-yl]-2-pyrazin-2-yloxyacetamide Traditional Name: N-[3-chloro-2-(2,6-dichlorophenyl)-4-keto-azetidin-1-yl]-2-pyrazin-2-yloxy-acetamide Formula: C15H11Cl3N4O3 MolecularWeight: 401.63184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C2C(C(=O)N2NC(=O)COC3=NC=CN=C3)Cl)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C2C(C(=O)N2NC(=O)COC3=NC=CN=C3)Cl)Cl

InChI

InChI=1S/C15H11Cl3N4O3/c16-8-2-1-3-9(17)12(8)14-13(18)15(24)22(14)21-10(23)7-25-11-6-19-4-5-20-11/h1-6,13-14H,7H2,(H,21,23)