N-[2-bromanyl-4-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]phenyl]benzamide

Systemtic Name: N-[2-bromanyl-4-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]phenyl]benzamide Openeye Name: N-[2-bromo-4-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]phenyl]benzamide CAS Name: N-[2-bromo-4-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[2-bromo-4-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: N-[2-bromo-4-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]phenyl]benzamide Formula: C23H20BrClN2O3 MolecularWeight: 487.7735

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3)Br

InChI

InChI=1S/C23H20BrClN2O3/c1-14-10-18(11-15(2)22(14)25)30-13-21(28)26-17-8-9-20(19(24)12-17)27-23(29)16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H,26,28)(H,27,29)