N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-bromanyl-4-fluoranyl-benzamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-bromanyl-4-fluoranyl-benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-bromo-4-fluoro-benzamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-bromo-4-fluorobenzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-bromo-4-fluorobenzamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-bromo-4-fluoro-benzamide Formula: C16H13BrFNO3 MolecularWeight: 366.181723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=C(C=C(C=C3)F)Br

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=C(C=C(C=C3)F)Br

InChI

InChI=1S/C16H13BrFNO3/c1-9(10-2-5-14-15(6-10)22-8-21-14)19-16(20)12-4-3-11(18)7-13(12)17/h2-7,9H,8H2,1H3,(H,19,20)