2,3,4,5-tetrakis(chloranyl)-6-(1H-indazol-6-ylcarbamoyl)benzoic acid

Systemtic Name: 2,3,4,5-tetrakis(chloranyl)-6-(1H-indazol-6-ylcarbamoyl)benzoic acid Openeye Name: 2,3,4,5-tetrachloro-6-(1H-indazol-6-ylcarbamoyl)benzoic acid CAS Name: 2,3,4,5-tetrachloro-6-[(1H-indazol-6-ylamino)-oxomethyl]benzoic acid IUPAC Name: 2,3,4,5-tetrachloro-6-(1H-indazol-6-ylcarbamoyl)benzoic acid Traditional Name: 2,3,4,5-tetrachloro-6-(1H-indazol-6-ylcarbamoyl)benzoic acid Formula: C15H7Cl4N3O3 MolecularWeight: 419.04638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)C3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)C(=O)O)NN=C2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)C3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)C(=O)O)NN=C2

InChI

InChI=1S/C15H7Cl4N3O3/c16-10-8(9(15(24)25)11(17)13(19)12(10)18)14(23)21-6-2-1-5-4-20-22-7(5)3-6/h1-4H,(H,20,22)(H,21,23)(H,24,25)