N'-[2-(4-chloranylphenoxy)ethanoyl]-1,3-benzodioxole-5-carbohydrazide

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-[2-(4-chlorophenoxy)acetyl]-1,3-benzodioxole-5-carbohydrazide Formula: C16H13ClN2O5 MolecularWeight: 348.73782

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O5/c17-11-2-4-12(5-3-11)22-8-15(20)18-19-16(21)10-1-6-13-14(7-10)24-9-23-13/h1-7H,8-9H2,(H,18,20)(H,19,21)