5-bromanyl-2-[[1-(2-carboxyphenyl)carbonyl-2-oxidanylidene-indol-3-ylidene]amino]benzoic acid

Systemtic Name: 5-bromanyl-2-[[1-(2-carboxyphenyl)carbonyl-2-oxidanylidene-indol-3-ylidene]amino]benzoic acid Openeye Name: 5-bromo-2-[[1-(2-carboxybenzoyl)-2-oxo-indolin-3-ylidene]amino]benzoic acid CAS Name: 5-bromo-2-[[1-[(2-carboxyphenyl)-oxomethyl]-2-oxo-3-indolylidene]amino]benzoic acid IUPAC Name: 5-bromo-2-[[1-(2-carboxybenzoyl)-2-oxoindol-3-ylidene]amino]benzoic acid Traditional Name: 5-bromo-2-[[1-(2-carboxybenzoyl)-2-keto-indolin-3-ylidene]amino]benzoic acid Formula: C23H13BrN2O6 MolecularWeight: 493.26312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC3=C(C=C(C=C3)Br)C(=O)O)C(=O)N2C(=O)C4=CC=CC=C4C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC3=C(C=C(C=C3)Br)C(=O)O)C(=O)N2C(=O)C4=CC=CC=C4C(=O)O

InChI

InChI=1S/C23H13BrN2O6/c24-12-9-10-17(16(11-12)23(31)32)25-19-15-7-3-4-8-18(15)26(21(19)28)20(27)13-5-1-2-6-14(13)22(29)30/h1-11H,(H,29,30)(H,31,32)