2-(2-chloranyl-6-fluoranyl-phenyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-chloro-6-fluoro-phenyl)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-chloro-6-fluorophenyl)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-chloro-6-fluorophenyl)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-chloro-6-fluoro-phenyl)acetamide Formula: C17H13ClFNO4 MolecularWeight: 349.740823

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CC3=C(C=CC=C3Cl)F)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CC3=C(C=CC=C3Cl)F)OCO2

InChI

InChI=1S/C17H13ClFNO4/c1-9(21)10-5-15-16(24-8-23-15)7-14(10)20-17(22)6-11-12(18)3-2-4-13(11)19/h2-5,7H,6,8H2,1H3,(H,20,22)