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

Systemtic Name: 7-chloranyl-N-(1-oxidanylpropan-2-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-(2-hydroxy-1-methyl-ethyl)-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-(1-hydroxypropan-2-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-(1-hydroxypropan-2-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-(2-hydroxy-1-methyl-ethyl)-piperonylamide Formula: C11H12ClNO4 MolecularWeight: 257.67028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClNO4/c1-6(4-14)13-11(15)7-2-8(12)10-9(3-7)16-5-17-10/h2-3,6,14H,4-5H2,1H3,(H,13,15)