2,2-bis(chloranyl)-N-(1-methylpyrazol-3-yl)ethanamide

Systemtic Name: 2,2-bis(chloranyl)-N-(1-methylpyrazol-3-yl)ethanamide Openeye Name: 2,2-dichloro-N-(1-methylpyrazol-3-yl)acetamide CAS Name: 2,2-dichloro-N-(1-methyl-3-pyrazolyl)acetamide IUPAC Name: 2,2-dichloro-N-(1-methylpyrazol-3-yl)acetamide Traditional Name: 2,2-dichloro-N-(1-methylpyrazol-3-yl)acetamide Formula: C6H7Cl2N3O MolecularWeight: 208.04528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C(Cl)Cl

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C(Cl)Cl

InChI

InChI=1S/C6H7Cl2N3O/c1-11-3-2-4(10-11)9-6(12)5(7)8/h2-3,5H,1H3,(H,9,10,12)