2,3,4,5-tetrakis(bromanyl)-6-(phenylcarbamoyl)benzoic acid

Systemtic Name: 2,3,4,5-tetrakis(bromanyl)-6-(phenylcarbamoyl)benzoic acid Openeye Name: 2,3,4,5-tetrabromo-6-(phenylcarbamoyl)benzoic acid CAS Name: 2-[anilino(oxo)methyl]-3,4,5,6-tetrabromobenzoic acid IUPAC Name: 2,3,4,5-tetrabromo-6-(phenylcarbamoyl)benzoic acid Traditional Name: 2,3,4,5-tetrabromo-6-(phenylcarbamoyl)benzoic acid Formula: C14H7Br4NO3 MolecularWeight: 556.82628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(C(=C(C(=C2Br)Br)Br)Br)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(C(=C(C(=C2Br)Br)Br)Br)C(=O)O

InChI

InChI=1S/C14H7Br4NO3/c15-9-7(13(20)19-6-4-2-1-3-5-6)8(14(21)22)10(16)12(18)11(9)17/h1-5H,(H,19,20)(H,21,22)