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

Systemtic Name: N'-[2-(3-chloranylphenoxy)ethanoyl]-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-[2-(3-chlorophenoxy)acetyl]-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[2-(3-chlorophenoxy)-1-oxoethyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[2-(3-chlorophenoxy)acetyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-[2-(3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

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