N-[4-bromanyl-5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]ethanamide

Systemtic Name: N-[4-bromanyl-5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]ethanamide Openeye Name: N-[4-bromo-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]acetamide CAS Name: N-[4-bromo-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]acetamide IUPAC Name: N-[4-bromo-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]acetamide Traditional Name: N-[4-bromo-5-keto-1-(2,4,6-trichlorophenyl)-2-pyrazolin-3-yl]acetamide Formula: C11H7BrCl3N3O2 MolecularWeight: 399.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(=O)C1Br)C2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC(=O)NC1=NN(C(=O)C1Br)C2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C11H7BrCl3N3O2/c1-4(19)16-10-8(12)11(20)18(17-10)9-6(14)2-5(13)3-7(9)15/h2-3,8H,1H3,(H,16,17,19)