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

Systemtic Name: 3-bromanyl-N-[7-(phenylcarbonyl)-2,3-dihydro-1,4-benzodioxin-6-yl]benzamide Openeye Name: N-(7-benzoyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-bromo-benzamide CAS Name: N-(7-benzoyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-bromobenzamide IUPAC Name: N-(7-benzoyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-bromobenzamide Traditional Name: N-(7-benzoyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-bromo-benzamide Formula: C22H16BrNO4 MolecularWeight: 438.27074

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)NC(=O)C3=CC(=CC=C3)Br)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)NC(=O)C3=CC(=CC=C3)Br)C(=O)C4=CC=CC=C4

InChI

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