2,3,4,5-tetrakis(chloranyl)-6-[(4-methylphenyl)carbamoyl]benzoic acid

Systemtic Name: 2,3,4,5-tetrakis(chloranyl)-6-[(4-methylphenyl)carbamoyl]benzoic acid Openeye Name: 2,3,4,5-tetrachloro-6-(p-tolylcarbamoyl)benzoic acid CAS Name: 2,3,4,5-tetrachloro-6-[(4-methylanilino)-oxomethyl]benzoic acid IUPAC Name: 2,3,4,5-tetrachloro-6-[(4-methylphenyl)carbamoyl]benzoic acid Traditional Name: 2,3,4,5-tetrachloro-6-(p-tolylcarbamoyl)benzoic acid Formula: C15H9Cl4NO3 MolecularWeight: 393.04886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)C(=O)O

InChI

InChI=1S/C15H9Cl4NO3/c1-6-2-4-7(5-3-6)20-14(21)8-9(15(22)23)11(17)13(19)12(18)10(8)16/h2-5H,1H3,(H,20,21)(H,22,23)