3-acetamido-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide

Systemtic Name: 3-acetamido-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide Openeye Name: 3-acetamido-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide CAS Name: 3-acetamido-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide IUPAC Name: 3-acetamido-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide Traditional Name: 3-acetamido-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide Formula: C17H15BrN2O4 MolecularWeight: 391.216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C17H15BrN2O4/c1-10(21)19-12-4-2-3-11(7-12)17(22)20-14-9-16-15(8-13(14)18)23-5-6-24-16/h2-4,7-9H,5-6H2,1H3,(H,19,21)(H,20,22)