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

Systemtic Name: 2,2,2-tris(chloranyl)-N-(1-phenylpyrazol-3-yl)ethanamide Openeye Name: 2,2,2-trichloro-N-(1-phenylpyrazol-3-yl)acetamide CAS Name: 2,2,2-trichloro-N-(1-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2,2,2-trichloro-N-(1-phenylpyrazol-3-yl)acetamide Traditional Name: 2,2,2-trichloro-N-(1-phenylpyrazol-3-yl)acetamide Formula: C11H8Cl3N3O MolecularWeight: 304.55972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC(=N2)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC(=N2)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C11H8Cl3N3O/c12-11(13,14)10(18)15-9-6-7-17(16-9)8-4-2-1-3-5-8/h1-7H,(H,15,16,18)