N'-[2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)ethanoyl]-1,3-benzodioxole-5-carbohydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)ethanoyl]-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-[2-(2-bromo-4-cyano-6-ethoxy-phenoxy)acetyl]-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[2-(2-bromo-4-cyano-6-ethoxyphenoxy)-1-oxoethyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[2-(2-bromo-4-cyano-6-ethoxyphenoxy)acetyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-[2-(2-bromo-4-cyano-6-ethoxy-phenoxy)acetyl]-1,3-benzodioxole-5-carbohydrazide Formula: C19H16BrN3O6 MolecularWeight: 462.25084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H16BrN3O6/c1-2-26-16-6-11(8-21)5-13(20)18(16)27-9-17(24)22-23-19(25)12-3-4-14-15(7-12)29-10-28-14/h3-7H,2,9-10H2,1H3,(H,22,24)(H,23,25)