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

Systemtic Name: 7-chloranyl-N-(4-ethylphenyl)-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-(4-ethylphenyl)-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-(4-ethylphenyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-(4-ethylphenyl)-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-(4-ethylphenyl)-piperonylamide Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C16H14ClNO3/c1-2-10-3-5-12(6-4-10)18-16(19)11-7-13(17)15-14(8-11)20-9-21-15/h3-8H,2,9H2,1H3,(H,18,19)