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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(4-bromo-2-chloro-phenoxy)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(4-bromo-2-chlorophenoxy)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(4-bromo-2-chlorophenoxy)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(4-bromo-2-chloro-phenoxy)acetamide Formula: C21H14BrCl2NO3 MolecularWeight: 479.15076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C21H14BrCl2NO3/c22-14-6-9-19(17(24)10-14)28-12-20(26)25-18-8-7-15(23)11-16(18)21(27)13-4-2-1-3-5-13/h1-11H,12H2,(H,25,26)