N-[4-(4-bromanylpyrazol-1-yl)phenyl]-2,2,2-tris(chloranyl)ethanamide

Systemtic Name: N-[4-(4-bromanylpyrazol-1-yl)phenyl]-2,2,2-tris(chloranyl)ethanamide Openeye Name: N-[4-(4-bromopyrazol-1-yl)phenyl]-2,2,2-trichloro-acetamide CAS Name: N-[4-(4-bromo-1-pyrazolyl)phenyl]-2,2,2-trichloroacetamide IUPAC Name: N-[4-(4-bromopyrazol-1-yl)phenyl]-2,2,2-trichloroacetamide Traditional Name: N-[4-(4-bromopyrazol-1-yl)phenyl]-2,2,2-trichloro-acetamide Formula: C11H7BrCl3N3O MolecularWeight: 383.45578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(Cl)(Cl)Cl)N2C=C(C=N2)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C(Cl)(Cl)Cl)N2C=C(C=N2)Br

InChI

InChI=1S/C11H7BrCl3N3O/c12-7-5-16-18(6-7)9-3-1-8(2-4-9)17-10(19)11(13,14)15/h1-6H,(H,17,19)