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

Systemtic Name: 3-[(5-bromanyl-1-ethanoyl-2-oxidanylidene-indol-3-ylidene)amino]benzoic acid Openeye Name: 3-[(1-acetyl-5-bromo-2-oxo-indolin-3-ylidene)amino]benzoic acid CAS Name: 3-[(1-acetyl-5-bromo-2-oxo-3-indolylidene)amino]benzoic acid IUPAC Name: 3-[(1-acetyl-5-bromo-2-oxoindol-3-ylidene)amino]benzoic acid Traditional Name: 3-[(1-acetyl-5-bromo-2-keto-indolin-3-ylidene)amino]benzoic acid Formula: C17H11BrN2O4 MolecularWeight: 387.18424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)Br)C(=NC3=CC=CC(=C3)C(=O)O)C1=O

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)Br)C(=NC3=CC=CC(=C3)C(=O)O)C1=O

InChI

InChI=1S/C17H11BrN2O4/c1-9(21)20-14-6-5-11(18)8-13(14)15(16(20)22)19-12-4-2-3-10(7-12)17(23)24/h2-8H,1H3,(H,23,24)