2,4-bis(chloranyl)-3-(5-ethanoyl-1H-pyrazol-3-yl)benzoic acid

Systemtic Name: 2,4-bis(chloranyl)-3-(5-ethanoyl-1H-pyrazol-3-yl)benzoic acid Openeye Name: 3-(5-acetyl-1H-pyrazol-3-yl)-2,4-dichloro-benzoic acid CAS Name: 3-(5-acetyl-1H-pyrazol-3-yl)-2,4-dichlorobenzoic acid IUPAC Name: 3-(5-acetyl-1H-pyrazol-3-yl)-2,4-dichlorobenzoic acid Traditional Name: 3-(5-acetyl-1H-pyrazol-3-yl)-2,4-dichloro-benzoic acid Formula: C12H8Cl2N2O3 MolecularWeight: 299.10952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=NN1)C2=C(C=CC(=C2Cl)C(=O)O)Cl

Isomeric SMILES

CC(=O)C1=CC(=NN1)C2=C(C=CC(=C2Cl)C(=O)O)Cl

InChI

InChI=1S/C12H8Cl2N2O3/c1-5(17)8-4-9(16-15-8)10-7(13)3-2-6(11(10)14)12(18)19/h2-4H,1H3,(H,15,16)(H,18,19)