N-(2-chloroethyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(2-chloroethyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(2-chloroethyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(2-chloroethyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(2-chloroethyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(2-chloroethyl)-piperonylamide Formula: C10H10ClNO3 MolecularWeight: 227.6443

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCCCl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCCCl

InChI

InChI=1S/C10H10ClNO3/c11-3-4-12-10(13)7-1-2-8-9(5-7)15-6-14-8/h1-2,5H,3-4,6H2,(H,12,13)