3,5-bis(bromanyl)-2-(1H-indol-2-ylcarbonylamino)benzoic acid

Systemtic Name: 3,5-bis(bromanyl)-2-(1H-indol-2-ylcarbonylamino)benzoic acid Openeye Name: 3,5-dibromo-2-(1H-indole-2-carbonylamino)benzoic acid CAS Name: 3,5-dibromo-2-[[1H-indol-2-yl(oxo)methyl]amino]benzoic acid IUPAC Name: 3,5-dibromo-2-(1H-indole-2-carbonylamino)benzoic acid Traditional Name: 3,5-dibromo-2-(1H-indole-2-carbonylamino)benzoic acid Formula: C16H10Br2N2O3 MolecularWeight: 438.0702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NC3=C(C=C(C=C3C(=O)O)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NC3=C(C=C(C=C3C(=O)O)Br)Br

InChI

InChI=1S/C16H10Br2N2O3/c17-9-6-10(16(22)23)14(11(18)7-9)20-15(21)13-5-8-3-1-2-4-12(8)19-13/h1-7,19H,(H,20,21)(H,22,23)