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

Systemtic Name: N'-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[2-(4-chloro-2-methylphenoxy)acetyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]-1,3-benzodioxole-5-carbohydrazide Formula: C17H15ClN2O5 MolecularWeight: 362.7644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H15ClN2O5/c1-10-6-12(18)3-5-13(10)23-8-16(21)19-20-17(22)11-2-4-14-15(7-11)25-9-24-14/h2-7H,8-9H2,1H3,(H,19,21)(H,20,22)