2,3,4,5-tetrakis(bromanyl)-6-[(4-methylphenyl)carbamoyl]benzoate

Systemtic Name: 2,3,4,5-tetrakis(bromanyl)-6-[(4-methylphenyl)carbamoyl]benzoate Openeye Name: 2,3,4,5-tetrabromo-6-(p-tolylcarbamoyl)benzoate CAS Name: 2,3,4,5-tetrabromo-6-[(4-methylanilino)-oxomethyl]benzoate IUPAC Name: 2,3,4,5-tetrabromo-6-[(4-methylphenyl)carbamoyl]benzoate Traditional Name: 2,3,4,5-tetrabromo-6-(p-tolylcarbamoyl)benzoate Formula: C15H8Br4NO3- MolecularWeight: 569.84492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C(=C(C(=C2Br)Br)Br)Br)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C(=C(C(=C2Br)Br)Br)Br)C(=O)[O-]

InChI

InChI=1S/C15H9Br4NO3/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)/p-1