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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22BrClN2O3/c22-18-13-16(23)7-10-19(18)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)