4-bromanyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)benzamide

Systemtic Name: 4-bromanyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-bromo-benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-bromobenzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-bromobenzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-bromo-benzamide Formula: C16H12BrNO4 MolecularWeight: 362.17478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=C(C=C3)Br)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=C(C=C3)Br)OCO2

InChI

InChI=1S/C16H12BrNO4/c1-9(19)12-6-14-15(22-8-21-14)7-13(12)18-16(20)10-2-4-11(17)5-3-10/h2-7H,8H2,1H3,(H,18,20)