2,3,4,5-tetrakis(chloranyl)-6-(quinolin-8-ylcarbamoyl)benzoate

Systemtic Name: 2,3,4,5-tetrakis(chloranyl)-6-(quinolin-8-ylcarbamoyl)benzoate Openeye Name: 2,3,4,5-tetrachloro-6-(8-quinolylcarbamoyl)benzoate CAS Name: 2,3,4,5-tetrachloro-6-[oxo-(8-quinolinylamino)methyl]benzoate IUPAC Name: 2,3,4,5-tetrachloro-6-(quinolin-8-ylcarbamoyl)benzoate Traditional Name: 2,3,4,5-tetrachloro-6-(8-quinolylcarbamoyl)benzoate Formula: C17H7Cl4N2O3- MolecularWeight: 429.06108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)C(=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)C(=O)[O-])N=CC=C2

InChI

InChI=1S/C17H8Cl4N2O3/c18-11-9(10(17(25)26)12(19)14(21)13(11)20)16(24)23-8-5-1-3-7-4-2-6-22-15(7)8/h1-6H,(H,23,24)(H,25,26)/p-1