2-(2-bromanyl-4-chloranyl-phenoxy)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]propanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]propanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[3-(2-oxoazepan-1-yl)propyl]propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[3-(2-oxo-1-azepanyl)propyl]propanamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[3-(2-oxoazepan-1-yl)propyl]propanamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[3-(2-ketoazepan-1-yl)propyl]propionamide Formula: C18H24BrClN2O3 MolecularWeight: 431.75176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1CCCCCC1=O)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC(C(=O)NCCCN1CCCCCC1=O)OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C18H24BrClN2O3/c1-13(25-16-8-7-14(20)12-15(16)19)18(24)21-9-5-11-22-10-4-2-3-6-17(22)23/h7-8,12-13H,2-6,9-11H2,1H3,(H,21,24)