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

Systemtic Name: N-[4-(azepan-1-ylcarbonyl)phenyl]-2-(2-bromanyl-4-chloranyl-phenoxy)propanamide Openeye Name: N-[4-(azepane-1-carbonyl)phenyl]-2-(2-bromo-4-chloro-phenoxy)propanamide CAS Name: N-[4-[1-azepanyl(oxo)methyl]phenyl]-2-(2-bromo-4-chlorophenoxy)propanamide IUPAC Name: N-[4-(azepane-1-carbonyl)phenyl]-2-(2-bromo-4-chlorophenoxy)propanamide Traditional Name: N-[4-(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=C(C=C1)C(=O)N2CCCCCC2)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N2CCCCCC2)OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C22H24BrClN2O3/c1-15(29-20-11-8-17(24)14-19(20)23)21(27)25-18-9-6-16(7-10-18)22(28)26-12-4-2-3-5-13-26/h6-11,14-15H,2-5,12-13H2,1H3,(H,25,27)