7-chloranyl-N-(4-ethoxy-3-methoxy-phenyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-(4-ethoxy-3-methoxy-phenyl)-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-(4-ethoxy-3-methoxy-phenyl)-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-(4-ethoxy-3-methoxyphenyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-(4-ethoxy-3-methoxyphenyl)-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-(4-ethoxy-3-methoxy-phenyl)-piperonylamide Formula: C17H16ClNO5 MolecularWeight: 349.76564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCO3)OC

InChI

InChI=1S/C17H16ClNO5/c1-3-22-13-5-4-11(8-14(13)21-2)19-17(20)10-6-12(18)16-15(7-10)23-9-24-16/h4-8H,3,9H2,1-2H3,(H,19,20)