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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(4-chlorophenyl)methoxy]benzamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(4-chlorophenyl)methoxy]benzamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(4-chlorophenyl)methoxy]benzamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(4-chlorophenyl)methoxy]benzamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-chlorobenzyl)oxy-benzamide Formula: C22H17BrClNO4 MolecularWeight: 474.73168

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17BrClNO4/c23-17-11-20-21(28-10-9-27-20)12-18(17)25-22(26)16-3-1-2-4-19(16)29-13-14-5-7-15(24)8-6-14/h1-8,11-12H,9-10,13H2,(H,25,26)