2,2,2-tris(chloranyl)-N-(1-ethylpyrazol-3-yl)ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-(1-ethylpyrazol-3-yl)ethanamide Openeye Name: 2,2,2-trichloro-N-(1-ethylpyrazol-3-yl)acetamide CAS Name: 2,2,2-trichloro-N-(1-ethyl-3-pyrazolyl)acetamide IUPAC Name: 2,2,2-trichloro-N-(1-ethylpyrazol-3-yl)acetamide Traditional Name: 2,2,2-trichloro-N-(1-ethylpyrazol-3-yl)acetamide Formula: C7H8Cl3N3O MolecularWeight: 256.51692

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CCN1C=CC(=N1)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C7H8Cl3N3O/c1-2-13-4-3-5(12-13)11-6(14)7(8,9)10/h3-4H,2H2,1H3,(H,11,12,14)