2-(2-bromanyl-4-ethyl-phenoxy)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(2-bromo-4-ethyl-phenoxy)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(2-bromo-4-ethylphenoxy)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(2-bromo-4-ethylphenoxy)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(2-bromo-4-ethyl-phenoxy)acetamide Formula: C23H19BrClNO3 MolecularWeight: 472.75886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)Br

InChI

InChI=1S/C23H19BrClNO3/c1-2-15-8-11-21(19(24)12-15)29-14-22(27)26-20-10-9-17(25)13-18(20)23(28)16-6-4-3-5-7-16/h3-13H,2,14H2,1H3,(H,26,27)