2,2,2-tris(chloranyl)-N-[1-(phenylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-[1-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: N-(1-benzylpyrazol-3-yl)-2,2,2-trichloro-acetamide CAS Name: 2,2,2-trichloro-N-[1-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: N-(1-benzylpyrazol-3-yl)-2,2,2-trichloroacetamide Traditional Name: N-(1-benzylpyrazol-3-yl)-2,2,2-trichloro-acetamide Formula: C12H10Cl3N3O MolecularWeight: 318.5863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C12H10Cl3N3O/c13-12(14,15)11(19)16-10-6-7-18(17-10)8-9-4-2-1-3-5-9/h1-7H,8H2,(H,16,17,19)