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

Systemtic Name: 7-chloranyl-N-(3-ethanoylphenyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(3-acetylphenyl)-7-chloro-1,3-benzodioxole-5-carboxamide CAS Name: N-(3-acetylphenyl)-7-chloro-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(3-acetylphenyl)-7-chloro-1,3-benzodioxole-5-carboxamide Traditional Name: N-(3-acetylphenyl)-7-chloro-piperonylamide Formula: C16H12ClNO4 MolecularWeight: 317.72378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO4/c1-9(19)10-3-2-4-12(5-10)18-16(20)11-6-13(17)15-14(7-11)21-8-22-15/h2-7H,8H2,1H3,(H,18,20)