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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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