N'-[2-(2-chloranylphenoxy)ethanoyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbohydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbohydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carbohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carbohydrazide Formula: C18H17ClN2O6 MolecularWeight: 392.79038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C(=O)NNC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C(=O)NNC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN2O6/c1-24-14-8-11(9-15-17(14)26-7-6-25-15)18(23)21-20-16(22)10-27-13-5-3-2-4-12(13)19/h2-5,8-9H,6-7,10H2,1H3,(H,20,22)(H,21,23)