7-chloranyl-N-(4-ethoxyphenyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-(4-ethoxyphenyl)-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-(4-ethoxyphenyl)-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-(4-ethoxyphenyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-(4-ethoxyphenyl)-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-p-phenetyl-piperonylamide Formula: C16H14ClNO4 MolecularWeight: 319.73966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO4/c1-2-20-12-5-3-11(4-6-12)18-16(19)10-7-13(17)15-14(8-10)21-9-22-15/h3-8H,2,9H2,1H3,(H,18,19)