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

Systemtic Name: ethyl 4-[2-[2-[5-bromanyl-2-(2-methoxyethoxy)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: ethyl 4-[2-[2-[5-bromo-2-(2-methoxyethoxy)benzoyl]hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[[[5-bromo-2-(2-methoxyethoxy)phenyl]-oxomethyl]hydrazo]-2-oxoethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-[5-bromo-2-(2-methoxyethoxy)benzoyl]hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-[N'-[5-bromo-2-(2-methoxyethoxy)benzoyl]hydrazino]-2-keto-ethoxy]benzoic acid ethyl ester Formula: C21H23BrN2O7 MolecularWeight: 495.32052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=C(C=CC(=C2)Br)OCCOC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=C(C=CC(=C2)Br)OCCOC

InChI

InChI=1S/C21H23BrN2O7/c1-3-29-21(27)14-4-7-16(8-5-14)31-13-19(25)23-24-20(26)17-12-15(22)6-9-18(17)30-11-10-28-2/h4-9,12H,3,10-11,13H2,1-2H3,(H,23,25)(H,24,26)