propyl 4-[2-[2-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: propyl 4-[2-[2-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: propyl 4-[2-[2-[2-(4-bromo-2-methyl-phenoxy)acetyl]hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]hydrazo]-2-oxoethoxy]benzoic acid propyl ester IUPAC Name: propyl 4-[2-[2-[2-(4-bromo-2-methylphenoxy)acetyl]hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-[N'-[2-(4-bromo-2-methyl-phenoxy)acetyl]hydrazino]-2-keto-ethoxy]benzoic acid propyl ester Formula: C21H23BrN2O6 MolecularWeight: 479.32112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrN2O6/c1-3-10-28-21(27)15-4-7-17(8-5-15)29-12-19(25)23-24-20(26)13-30-18-9-6-16(22)11-14(18)2/h4-9,11H,3,10,12-13H2,1-2H3,(H,23,25)(H,24,26)