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

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-(6-chloranyl-1,3-benzodioxol-5-yl)propanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-(6-chloro-1,3-benzodioxol-5-yl)propanamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-(6-chloro-1,3-benzodioxol-5-yl)propanamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-(6-chloro-1,3-benzodioxol-5-yl)propanamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-(6-chloro-1,3-benzodioxol-5-yl)propionamide Formula: C16H12BrClFNO4 MolecularWeight: 416.626183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1Cl)OCO2)OC3=C(C=C(C=C3)F)Br

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1Cl)OCO2)OC3=C(C=C(C=C3)F)Br

InChI

InChI=1S/C16H12BrClFNO4/c1-8(24-13-3-2-9(19)4-10(13)17)16(21)20-12-6-15-14(5-11(12)18)22-7-23-15/h2-6,8H,7H2,1H3,(H,20,21)