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

Systemtic Name: 3-[(2Z)-2-(5-bromanyl-1-ethanoyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]benzoic acid Openeye Name: 3-[(2Z)-2-(1-acetyl-5-bromo-2-oxo-indolin-3-ylidene)hydrazino]benzoic acid CAS Name: 3-[(2Z)-2-(1-acetyl-5-bromo-2-oxo-3-indolylidene)hydrazinyl]benzoic acid IUPAC Name: 3-[(2Z)-2-(1-acetyl-5-bromo-2-oxoindol-3-ylidene)hydrazinyl]benzoic acid Traditional Name: 3-[(N'Z)-N'-(1-acetyl-5-bromo-2-keto-indolin-3-ylidene)hydrazino]benzoic acid Formula: C17H12BrN3O4 MolecularWeight: 402.19888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)Br)C(=NNC3=CC=CC(=C3)C(=O)O)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrN3O4/c1-9(22)21-14-6-5-11(18)8-13(14)15(16(21)23)20-19-12-4-2-3-10(7-12)17(24)25/h2-8,19H,1H3,(H,24,25)/b20-15-