ethyl 4-[2-[2-(5-bromanyl-2-ethoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: ethyl 4-[2-[2-(5-bromanyl-2-ethoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: ethyl 4-[2-[2-(5-bromo-2-ethoxy-benzoyl)hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[[(5-bromo-2-ethoxyphenyl)-oxomethyl]hydrazo]-2-oxoethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-(5-bromo-2-ethoxybenzoyl)hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-[N'-(5-bromo-2-ethoxy-benzoyl)hydrazino]-2-keto-ethoxy]benzoic acid ethyl ester Formula: C20H21BrN2O6 MolecularWeight: 465.29454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)COC2=CC=C(C=C2)C(=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)COC2=CC=C(C=C2)C(=O)OCC

InChI

InChI=1S/C20H21BrN2O6/c1-3-27-17-10-7-14(21)11-16(17)19(25)23-22-18(24)12-29-15-8-5-13(6-9-15)20(26)28-4-2/h5-11H,3-4,12H2,1-2H3,(H,22,24)(H,23,25)