7-chloranyl-N-(3-methylbutan-2-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-(3-methylbutan-2-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-(1,2-dimethylpropyl)-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-(3-methylbutan-2-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-(3-methylbutan-2-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-(1,2-dimethylpropyl)-piperonylamide Formula: C13H16ClNO3 MolecularWeight: 269.72404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=CC2=C(C(=C1)Cl)OCO2

Isomeric SMILES

CC(C)C(C)NC(=O)C1=CC2=C(C(=C1)Cl)OCO2

InChI

InChI=1S/C13H16ClNO3/c1-7(2)8(3)15-13(16)9-4-10(14)12-11(5-9)17-6-18-12/h4-5,7-8H,6H2,1-3H3,(H,15,16)