N-(1,3-benzodioxol-5-yl)-2-bromanyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-bromanyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-bromo-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-bromobenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-bromobenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-bromo-benzamide Formula: C14H10BrNO3 MolecularWeight: 320.1381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C14H10BrNO3/c15-11-4-2-1-3-10(11)14(17)16-9-5-6-12-13(7-9)19-8-18-12/h1-7H,8H2,(H,16,17)