N-(1H-pyrazol-4-yl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(1H-pyrazol-4-yl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(1H-pyrazol-4-yl)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-(1H-pyrazol-4-yl)-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(1H-pyrazol-4-yl)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(1H-pyrazol-4-yl)-2-(2,4,5-trichlorophenoxy)acetamide Formula: C11H8Cl3N3O2 MolecularWeight: 320.55912

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1Cl)Cl)Cl)OCC(=O)NC2=CNN=C2

Isomeric SMILES

C1=C(C(=CC(=C1Cl)Cl)Cl)OCC(=O)NC2=CNN=C2

InChI

InChI=1S/C11H8Cl3N3O2/c12-7-1-9(14)10(2-8(7)13)19-5-11(18)17-6-3-15-16-4-6/h1-4H,5H2,(H,15,16)(H,17,18)