2-[2-[(3Z)-3-[(4-bromophenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoylamino]benzoic acid

Systemtic Name: 2-[2-[(3Z)-3-[(4-bromophenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoylamino]benzoic acid Openeye Name: 2-[[2-[(3Z)-3-[(4-bromobenzoyl)hydrazono]-2-oxo-indolin-1-yl]acetyl]amino]benzoic acid CAS Name: 2-[[2-[(3Z)-3-[[(4-bromophenyl)-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]-1-oxoethyl]amino]benzoic acid IUPAC Name: 2-[[2-[(3Z)-3-[(4-bromobenzoyl)hydrazinylidene]-2-oxoindol-1-yl]acetyl]amino]benzoic acid Traditional Name: 2-[[2-[(3Z)-3-[(4-bromobenzoyl)hydrazono]-2-keto-indolin-1-yl]acetyl]amino]benzoic acid Formula: C24H17BrN4O5 MolecularWeight: 521.31958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC(=O)C3=CC=C(C=C3)Br)C(=O)N2CC(=O)NC4=CC=CC=C4C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N/NC(=O)C3=CC=C(C=C3)Br)/C(=O)N2CC(=O)NC4=CC=CC=C4C(=O)O

InChI

InChI=1S/C24H17BrN4O5/c25-15-11-9-14(10-12-15)22(31)28-27-21-17-6-2-4-8-19(17)29(23(21)32)13-20(30)26-18-7-3-1-5-16(18)24(33)34/h1-12H,13H2,(H,26,30)(H,28,31)(H,33,34)/b27-21-