2-bromanyl-N-[1-(3-chlorophenyl)ethenyl]-N-pentyl-ethanamide

Systemtic Name: 2-bromanyl-N-[1-(3-chlorophenyl)ethenyl]-N-pentyl-ethanamide Openeye Name: 2-bromo-N-[1-(3-chlorophenyl)vinyl]-N-pentyl-acetamide CAS Name: 2-bromo-N-[1-(3-chlorophenyl)ethenyl]-N-pentylacetamide IUPAC Name: 2-bromo-N-[1-(3-chlorophenyl)ethenyl]-N-pentylacetamide Traditional Name: N-amyl-2-bromo-N-[1-(3-chlorophenyl)vinyl]acetamide Formula: C15H19BrClNO MolecularWeight: 344.67446

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(=C)C1=CC(=CC=C1)Cl)C(=O)CBr

Isomeric SMILES

CCCCCN(C(=C)C1=CC(=CC=C1)Cl)C(=O)CBr

InChI

InChI=1S/C15H19BrClNO/c1-3-4-5-9-18(15(19)11-16)12(2)13-7-6-8-14(17)10-13/h6-8,10H,2-5,9,11H2,1H3