2-bromanyl-N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-N-pentyl-ethanamide

Systemtic Name: 2-bromanyl-N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-N-pentyl-ethanamide Openeye Name: 2-bromo-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-N-pentyl-acetamide CAS Name: 2-bromo-N-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]phenyl]-N-pentylacetamide IUPAC Name: 2-bromo-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-N-pentylacetamide Traditional Name: N-amyl-2-bromo-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]acetamide Formula: C20H20BrCl2NO2 MolecularWeight: 457.1883

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl)C(=O)CBr

Isomeric SMILES

CCCCCN(C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl)C(=O)CBr

InChI

InChI=1S/C20H20BrCl2NO2/c1-2-3-6-11-24(19(25)13-21)18-10-9-14(22)12-16(18)20(26)15-7-4-5-8-17(15)23/h4-5,7-10,12H,2-3,6,11,13H2,1H3