2,3,4,5-tetrakis(bromanyl)-6-(naphthalen-1-ylcarbamoyl)benzoic acid

Systemtic Name: 2,3,4,5-tetrakis(bromanyl)-6-(naphthalen-1-ylcarbamoyl)benzoic acid Openeye Name: 2,3,4,5-tetrabromo-6-(1-naphthylcarbamoyl)benzoic acid CAS Name: 2,3,4,5-tetrabromo-6-[(1-naphthalenylamino)-oxomethyl]benzoic acid IUPAC Name: 2,3,4,5-tetrabromo-6-(naphthalen-1-ylcarbamoyl)benzoic acid Traditional Name: 2,3,4,5-tetrabromo-6-(1-naphthylcarbamoyl)benzoic acid Formula: C18H9Br4NO3 MolecularWeight: 606.88496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=C(C(=C(C(=C3Br)Br)Br)Br)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=C(C(=C(C(=C3Br)Br)Br)Br)C(=O)O

InChI

InChI=1S/C18H9Br4NO3/c19-13-11(12(18(25)26)14(20)16(22)15(13)21)17(24)23-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,(H,23,24)(H,25,26)