N-(chloromethyl)-N-methyl-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(chloromethyl)-N-methyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-(chloromethyl)-N-methyl-1,3-benzodioxole-5-carboxamide CAS Name: N-(chloromethyl)-N-methyl-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(chloromethyl)-N-methyl-1,3-benzodioxole-5-carboxamide Traditional Name: N-(chloromethyl)-N-methyl-piperonylamide Formula: C10H10ClNO3 MolecularWeight: 227.6443

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCl)C(=O)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CN(CCl)C(=O)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C10H10ClNO3/c1-12(5-11)10(13)7-2-3-8-9(4-7)15-6-14-8/h2-4H,5-6H2,1H3