2-[2-[(Z)-[(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-[(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-[(5-bromo-2-oxo-indol-3-yl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[(5-bromo-2-oxo-3-indolyl)hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-[(5-bromo-2-oxoindol-3-yl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-[(5-bromo-2-keto-indol-3-yl)hydrazono]methyl]phenoxy]acetate Formula: C17H11BrN3O4- MolecularWeight: 401.19094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=C3C=C(C=CC3=NC2=O)Br)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC2=C3C=C(C=CC3=NC2=O)Br)OCC(=O)[O-]

InChI

InChI=1S/C17H12BrN3O4/c18-11-5-6-13-12(7-11)16(17(24)20-13)21-19-8-10-3-1-2-4-14(10)25-9-15(22)23/h1-8H,9H2,(H,22,23)(H,20,21,24)/p-1/b19-8-