ethyl 4-[2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: ethyl 4-[2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: ethyl 4-[2-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[(5-bromo-2-oxo-3-indolyl)hydrazo]-2-oxoethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-[N'-(5-bromo-2-keto-indol-3-yl)hydrazino]-2-keto-ethoxy]benzoic acid ethyl ester Formula: C19H16BrN3O5 MolecularWeight: 446.25144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C19H16BrN3O5/c1-2-27-19(26)11-3-6-13(7-4-11)28-10-16(24)22-23-17-14-9-12(20)5-8-15(14)21-18(17)25/h3-9H,2,10H2,1H3,(H,22,24)(H,21,23,25)