N-(1,3-benzodioxol-5-yl)-2-(3-chloranyl-4-fluoranyl-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3-chloranyl-4-fluoranyl-phenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-chloro-4-fluoro-phenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3-chloro-4-fluorophenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-chloro-4-fluorophenoxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-chloro-4-fluoro-phenoxy)acetamide Formula: C15H11ClFNO4 MolecularWeight: 323.703543

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C15H11ClFNO4/c16-11-6-10(2-3-12(11)17)20-7-15(19)18-9-1-4-13-14(5-9)22-8-21-13/h1-6H,7-8H2,(H,18,19)