2-(4-chloranylnaphthalen-1-yl)oxy-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(4-chloro-1-naphthyl)oxy]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(4-chloro-1-naphthalenyl)oxy]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-chloronaphthalen-1-yl)oxyacetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-chloro-1-naphthoxy)acetamide Formula: C21H16ClNO5 MolecularWeight: 397.80844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=CC=C(C4=CC=CC=C43)Cl)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=CC=C(C4=CC=CC=C43)Cl)OCO2

InChI

InChI=1S/C21H16ClNO5/c1-12(24)15-8-19-20(28-11-27-19)9-17(15)23-21(25)10-26-18-7-6-16(22)13-4-2-3-5-14(13)18/h2-9H,10-11H2,1H3,(H,23,25)