[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 3-bromanyl-5-methoxy-4-propoxy-benzoate

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 3-bromanyl-5-methoxy-4-propoxy-benzoate Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl] 3-bromo-5-methoxy-4-propoxy-benzoate CAS Name: 3-bromo-5-methoxy-4-propoxybenzoic acid [2-(acetylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl] 3-bromo-5-methoxy-4-propoxybenzoate Traditional Name: 3-bromo-5-methoxy-4-propoxy-benzoic acid [2-(N'-acetylhydrazino)-2-keto-ethyl] ester Formula: C15H19BrN2O6 MolecularWeight: 403.22516

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)OCC(=O)NNC(=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)OCC(=O)NNC(=O)C)OC

InChI

InChI=1S/C15H19BrN2O6/c1-4-5-23-14-11(16)6-10(7-12(14)22-3)15(21)24-8-13(20)18-17-9(2)19/h6-7H,4-5,8H2,1-3H3,(H,17,19)(H,18,20)