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

Systemtic Name: 7-chloranyl-N-(1-oxidanylbutan-2-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-[1-(hydroxymethyl)propyl]-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-(1-hydroxybutan-2-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-(1-hydroxybutan-2-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-(1-methylolpropyl)-piperonylamide Formula: C12H14ClNO4 MolecularWeight: 271.69686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClNO4/c1-2-8(5-15)14-12(16)7-3-9(13)11-10(4-7)17-6-18-11/h3-4,8,15H,2,5-6H2,1H3,(H,14,16)