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

Systemtic Name: methyl 3-[2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 3-[2-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 3-[2-[(5-bromo-2-oxo-3-indolyl)hydrazo]-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 3-[2-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 3-[2-[N'-(5-bromo-2-keto-indol-3-yl)hydrazino]-2-keto-ethoxy]benzoic acid methyl ester Formula: C18H14BrN3O5 MolecularWeight: 432.22486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrN3O5/c1-26-18(25)10-3-2-4-12(7-10)27-9-15(23)21-22-16-13-8-11(19)5-6-14(13)20-17(16)24/h2-8H,9H2,1H3,(H,21,23)(H,20,22,24)