4-[[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]amino]benzoic acid

Systemtic Name: 4-[[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]amino]benzoic acid Openeye Name: 4-[(5,7-dibromo-2-oxo-indol-3-yl)amino]benzoic acid CAS Name: 4-[(5,7-dibromo-2-oxo-3-indolyl)amino]benzoic acid IUPAC Name: 4-[(5,7-dibromo-2-oxoindol-3-yl)amino]benzoic acid Traditional Name: 4-[(5,7-dibromo-2-keto-indol-3-yl)amino]benzoic acid Formula: C15H8Br2N2O3 MolecularWeight: 424.04362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)O)NC2=C3C=C(C=C(C3=NC2=O)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)O)NC2=C3C=C(C=C(C3=NC2=O)Br)Br

InChI

InChI=1S/C15H8Br2N2O3/c16-8-5-10-12(11(17)6-8)19-14(20)13(10)18-9-3-1-7(2-4-9)15(21)22/h1-6H,(H,21,22)(H,18,19,20)