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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(trifluoromethyl)benzamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(trifluoromethyl)benzamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(trifluoromethyl)benzamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(trifluoromethyl)benzamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(trifluoromethyl)benzamide Formula: C16H11BrF3NO3 MolecularWeight: 402.16265

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrF3NO3/c17-11-7-13-14(24-6-5-23-13)8-12(11)21-15(22)9-1-3-10(4-2-9)16(18,19)20/h1-4,7-8H,5-6H2,(H,21,22)