7-chloranyl-N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-1,3-benzodioxole-5-carbohydrazide

Systemtic Name: 7-chloranyl-N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-1,3-benzodioxole-5-carbohydrazide Openeye Name: 7-chloro-N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-1,3-benzodioxole-5-carbohydrazide CAS Name: 7-chloro-N'-[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: 7-chloro-N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: 7-chloro-N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-1,3-benzodioxole-5-carbohydrazide Formula: C19H19ClN2O6 MolecularWeight: 406.81696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C19H19ClN2O6/c1-3-25-13-4-6-14(7-5-13)28-11(2)18(23)21-22-19(24)12-8-15(20)17-16(9-12)26-10-27-17/h4-9,11H,3,10H2,1-2H3,(H,21,23)(H,22,24)/t11-/m1/s1