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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-chlorophenyl)carbonyl-benzamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-chlorobenzoyl)benzamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(4-chlorophenyl)-oxomethyl]benzamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-chlorobenzoyl)benzamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-chlorobenzoyl)benzamide Formula: C22H15BrClNO4 MolecularWeight: 472.7158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15BrClNO4/c23-17-11-19-20(29-10-9-28-19)12-18(17)25-22(27)16-4-2-1-3-15(16)21(26)13-5-7-14(24)8-6-13/h1-8,11-12H,9-10H2,(H,25,27)