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

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-2-(2-bromanyl-4-chloranyl-phenoxy)propanamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(2-bromo-4-chloro-phenoxy)propanamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-2-(2-bromo-4-chlorophenoxy)propanamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(2-bromo-4-chlorophenoxy)propanamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(2-bromo-4-chloro-phenoxy)propionamide Formula: C22H24BrClN2O3 MolecularWeight: 479.79456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)N2CCCCCC2)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)N2CCCCCC2)OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C22H24BrClN2O3/c1-15(29-20-11-10-16(24)14-18(20)23)21(27)25-19-9-5-4-8-17(19)22(28)26-12-6-2-3-7-13-26/h4-5,8-11,14-15H,2-3,6-7,12-13H2,1H3,(H,25,27)