6-bromanyl-N'-[2-(4-butoxyphenoxy)ethanoyl]-2-oxidanylidene-chromene-3-carbohydrazide

Systemtic Name: 6-bromanyl-N'-[2-(4-butoxyphenoxy)ethanoyl]-2-oxidanylidene-chromene-3-carbohydrazide Openeye Name: 6-bromo-N'-[2-(4-butoxyphenoxy)acetyl]-2-oxo-chromene-3-carbohydrazide CAS Name: 6-bromo-N'-[2-(4-butoxyphenoxy)-1-oxoethyl]-2-oxo-1-benzopyran-3-carbohydrazide IUPAC Name: 6-bromo-N'-[2-(4-butoxyphenoxy)acetyl]-2-oxochromene-3-carbohydrazide Traditional Name: 6-bromo-N'-[2-(4-butoxyphenoxy)acetyl]-2-keto-chromene-3-carbohydrazide Formula: C22H21BrN2O6 MolecularWeight: 489.31594

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O

InChI

InChI=1S/C22H21BrN2O6/c1-2-3-10-29-16-5-7-17(8-6-16)30-13-20(26)24-25-21(27)18-12-14-11-15(23)4-9-19(14)31-22(18)28/h4-9,11-12H,2-3,10,13H2,1H3,(H,24,26)(H,25,27)