N-[4-[[2-(4-bromanylphenoxy)-2-methyl-propanoyl]amino]phenyl]-3-chloranyl-benzamide

Systemtic Name: N-[4-[[2-(4-bromanylphenoxy)-2-methyl-propanoyl]amino]phenyl]-3-chloranyl-benzamide Openeye Name: N-[4-[[2-(4-bromophenoxy)-2-methyl-propanoyl]amino]phenyl]-3-chloro-benzamide CAS Name: N-[4-[[2-(4-bromophenoxy)-2-methyl-1-oxopropyl]amino]phenyl]-3-chlorobenzamide IUPAC Name: N-[4-[[2-(4-bromophenoxy)-2-methylpropanoyl]amino]phenyl]-3-chlorobenzamide Traditional Name: N-[4-[[2-(4-bromophenoxy)-2-methyl-propanoyl]amino]phenyl]-3-chloro-benzamide Formula: C23H20BrClN2O3 MolecularWeight: 487.7735

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)Cl)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)Cl)OC3=CC=C(C=C3)Br

InChI

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