2-[(5-bromanyl-1-ethanoyl-3-oxidanylidene-2H-indol-2-yl)amino]benzoic acid

Systemtic Name: 2-[(5-bromanyl-1-ethanoyl-3-oxidanylidene-2H-indol-2-yl)amino]benzoic acid Openeye Name: 2-[(1-acetyl-5-bromo-3-oxo-indolin-2-yl)amino]benzoic acid CAS Name: 2-[(1-acetyl-5-bromo-3-oxo-2H-indol-2-yl)amino]benzoic acid IUPAC Name: 2-[(1-acetyl-5-bromo-3-oxo-2H-indol-2-yl)amino]benzoic acid Traditional Name: 2-[(1-acetyl-5-bromo-3-keto-indolin-2-yl)amino]benzoic acid Formula: C17H13BrN2O4 MolecularWeight: 389.20012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=O)C2=C1C=CC(=C2)Br)NC3=CC=CC=C3C(=O)O

Isomeric SMILES

CC(=O)N1C(C(=O)C2=C1C=CC(=C2)Br)NC3=CC=CC=C3C(=O)O

InChI

InChI=1S/C17H13BrN2O4/c1-9(21)20-14-7-6-10(18)8-12(14)15(22)16(20)19-13-5-3-2-4-11(13)17(23)24/h2-8,16,19H,1H3,(H,23,24)