N-(4-acetamidophenyl)-6-bromanyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2Br)OCCO3

InChI

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