7-chloranyl-N-[2-(4-methoxyphenoxy)ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-[2-(4-methoxyphenoxy)ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-[2-(4-methoxyphenoxy)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-[2-(4-methoxyphenoxy)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-[2-(4-methoxyphenoxy)ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-[2-(4-methoxyphenoxy)ethyl]-piperonylamide Formula: C17H16ClNO5 MolecularWeight: 349.76564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C17H16ClNO5/c1-21-12-2-4-13(5-3-12)22-7-6-19-17(20)11-8-14(18)16-15(9-11)23-10-24-16/h2-5,8-9H,6-7,10H2,1H3,(H,19,20)