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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-bromanyl-2-oxidanyl-benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-bromo-2-hydroxy-benzamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-bromo-2-hydroxybenzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-bromo-2-hydroxybenzamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-bromo-2-hydroxy-benzamide Formula: C16H14BrNO4 MolecularWeight: 364.19066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrNO4/c1-9(10-2-5-14-15(6-10)22-8-21-14)18-16(20)12-7-11(17)3-4-13(12)19/h2-7,9,19H,8H2,1H3,(H,18,20)