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

Systemtic Name: 2,3,4,5-tetrakis(bromanyl)-6-[(4-propan-2-ylphenyl)carbamoyl]benzoate Openeye Name: 2,3,4,5-tetrabromo-6-[(4-isopropylphenyl)carbamoyl]benzoate CAS Name: 2,3,4,5-tetrabromo-6-[oxo-(4-propan-2-ylanilino)methyl]benzoate IUPAC Name: 2,3,4,5-tetrabromo-6-[(4-propan-2-ylphenyl)carbamoyl]benzoate Traditional Name: 2,3,4,5-tetrabromo-6-(p-cumenylcarbamoyl)benzoate Formula: C17H12Br4NO3- MolecularWeight: 597.89808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Br4NO3/c1-7(2)8-3-5-9(6-4-8)22-16(23)10-11(17(24)25)13(19)15(21)14(20)12(10)18/h3-7H,1-2H3,(H,22,23)(H,24,25)/p-1