2-(2-bromanyl-4-fluoranyl-phenoxy)-N-(6-chloranyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-(6-chloranyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-(6-chloro-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-(6-chloro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-(6-chloro-1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-(6-chloro-1,3-benzodioxol-5-yl)acetamide Formula: C15H10BrClFNO4 MolecularWeight: 402.599603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrClFNO4/c16-9-3-8(18)1-2-12(9)21-6-15(20)19-11-5-14-13(4-10(11)17)22-7-23-14/h1-5H,6-7H2,(H,19,20)