N-[4-(azepan-1-ylcarbonyl)phenyl]-2-(4-bromanyl-2-chloranyl-phenoxy)ethanamide

Systemtic Name: N-[4-(azepan-1-ylcarbonyl)phenyl]-2-(4-bromanyl-2-chloranyl-phenoxy)ethanamide Openeye Name: N-[4-(azepane-1-carbonyl)phenyl]-2-(4-bromo-2-chloro-phenoxy)acetamide CAS Name: N-[4-[1-azepanyl(oxo)methyl]phenyl]-2-(4-bromo-2-chlorophenoxy)acetamide IUPAC Name: N-[4-(azepane-1-carbonyl)phenyl]-2-(4-bromo-2-chlorophenoxy)acetamide Traditional Name: N-[4-(azepane-1-carbonyl)phenyl]-2-(4-bromo-2-chloro-phenoxy)acetamide Formula: C21H22BrClN2O3 MolecularWeight: 465.76798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C21H22BrClN2O3/c22-16-7-10-19(18(23)13-16)28-14-20(26)24-17-8-5-15(6-9-17)21(27)25-11-3-1-2-4-12-25/h5-10,13H,1-4,11-12,14H2,(H,24,26)