N-[4-bromanyl-2-(phenylcarbonyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[4-bromanyl-2-(phenylcarbonyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(2-benzoyl-4-bromo-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(2-benzoyl-4-bromophenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(2-benzoyl-4-bromophenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(2-benzoyl-4-bromo-phenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C22H16BrNO4 MolecularWeight: 438.27074

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NC3=C(C=C(C=C3)Br)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NC3=C(C=C(C=C3)Br)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16BrNO4/c23-15-10-11-17(16(12-15)21(25)14-6-2-1-3-7-14)24-22(26)20-13-27-18-8-4-5-9-19(18)28-20/h1-12,20H,13H2,(H,24,26)