N-[4-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]-2,5-diethoxy-phenyl]benzamide

Systemtic Name: N-[4-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]-2,5-diethoxy-phenyl]benzamide Openeye Name: N-[4-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]-2,5-diethoxy-phenyl]benzamide CAS Name: N-[4-[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]amino]-2,5-diethoxyphenyl]benzamide IUPAC Name: N-[4-[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]-2,5-diethoxyphenyl]benzamide Traditional Name: N-[4-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]-2,5-diethoxy-phenyl]benzamide Formula: C25H24BrClN2O5 MolecularWeight: 547.82546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)COC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C25H24BrClN2O5/c1-3-32-22-14-20(29-25(31)16-8-6-5-7-9-16)23(33-4-2)13-19(22)28-24(30)15-34-21-11-10-17(27)12-18(21)26/h5-14H,3-4,15H2,1-2H3,(H,28,30)(H,29,31)