N-[3-(4-bromanyl-1-methyl-pyrazol-3-yl)phenyl]-2,2,2-tris(chloranyl)ethanamide

Systemtic Name: N-[3-(4-bromanyl-1-methyl-pyrazol-3-yl)phenyl]-2,2,2-tris(chloranyl)ethanamide Openeye Name: N-[3-(4-bromo-1-methyl-pyrazol-3-yl)phenyl]-2,2,2-trichloro-acetamide CAS Name: N-[3-(4-bromo-1-methyl-3-pyrazolyl)phenyl]-2,2,2-trichloroacetamide IUPAC Name: N-[3-(4-bromo-1-methylpyrazol-3-yl)phenyl]-2,2,2-trichloroacetamide Traditional Name: N-[3-(4-bromo-1-methyl-pyrazol-3-yl)phenyl]-2,2,2-trichloro-acetamide Formula: C12H9BrCl3N3O MolecularWeight: 397.48236

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC(=CC=C2)NC(=O)C(Cl)(Cl)Cl)Br

Isomeric SMILES

CN1C=C(C(=N1)C2=CC(=CC=C2)NC(=O)C(Cl)(Cl)Cl)Br

InChI

InChI=1S/C12H9BrCl3N3O/c1-19-6-9(13)10(18-19)7-3-2-4-8(5-7)17-11(20)12(14,15)16/h2-6H,1H3,(H,17,20)