N-pyrazin-2-yl-2-[2,4,6-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-pyrazin-2-yl-2-[2,4,6-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-pyrazin-2-yl-2-(2,4,6-trichlorophenoxy)acetamide CAS Name: N-(2-pyrazinyl)-2-(2,4,6-trichlorophenoxy)acetamide IUPAC Name: N-pyrazin-2-yl-2-(2,4,6-trichlorophenoxy)acetamide Traditional Name: N-pyrazin-2-yl-2-(2,4,6-trichlorophenoxy)acetamide Formula: C12H8Cl3N3O2 MolecularWeight: 332.56982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C=N1)NC(=O)COC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CN=C(C=N1)NC(=O)COC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C12H8Cl3N3O2/c13-7-3-8(14)12(9(15)4-7)20-6-11(19)18-10-5-16-1-2-17-10/h1-5H,6H2,(H,17,18,19)