N'-[2-(4-chloranylphenoxy)ethanoyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]-2,3-dihydro-1,4-benzodioxin-6-carbohydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide Traditional Name: N'-[2-(4-chlorophenoxy)acetyl]-2,3-dihydro-1,4-benzodioxin-6-carbohydrazide Formula: C17H15ClN2O5 MolecularWeight: 362.7644

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O5/c18-12-2-4-13(5-3-12)25-10-16(21)19-20-17(22)11-1-6-14-15(9-11)24-8-7-23-14/h1-6,9H,7-8,10H2,(H,19,21)(H,20,22)