N'-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)carbonyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: N'-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)carbonyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: N'-(3-chloro-5-ethoxy-4-propoxy-benzoyl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: N'-[(3-chloro-5-ethoxy-4-propoxyphenyl)-oxomethyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: N'-(3-chloro-5-ethoxy-4-propoxybenzoyl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: N'-(3-chloro-5-ethoxy-4-propoxy-benzoyl)-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C21H23ClN2O6 MolecularWeight: 434.87012

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NNC(=O)C2COC3=CC=CC=C3O2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NNC(=O)C2COC3=CC=CC=C3O2)OCC

InChI

InChI=1S/C21H23ClN2O6/c1-3-9-28-19-14(22)10-13(11-17(19)27-4-2)20(25)23-24-21(26)18-12-29-15-7-5-6-8-16(15)30-18/h5-8,10-11,18H,3-4,9,12H2,1-2H3,(H,23,25)(H,24,26)