2-[3-[3-bromanyl-2,5-bis(chloranyl)phenoxy]-4-ethyl-phenyl]-N-chloranyl-2-phenyl-ethanamide

Systemtic Name: 2-[3-[3-bromanyl-2,5-bis(chloranyl)phenoxy]-4-ethyl-phenyl]-N-chloranyl-2-phenyl-ethanamide Openeye Name: 2-[3-(3-bromo-2,5-dichloro-phenoxy)-4-ethyl-phenyl]-N-chloro-2-phenyl-acetamide CAS Name: 2-[3-(3-bromo-2,5-dichlorophenoxy)-4-ethylphenyl]-N-chloro-2-phenylacetamide IUPAC Name: 2-[3-(3-bromo-2,5-dichlorophenoxy)-4-ethylphenyl]-N-chloro-2-phenylacetamide Traditional Name: 2-[3-(3-bromo-2,5-dichloro-phenoxy)-4-ethyl-phenyl]-N-chloro-2-phenyl-acetamide Formula: C22H17BrCl3NO2 MolecularWeight: 513.63888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(C2=CC=CC=C2)C(=O)NCl)OC3=CC(=CC(=C3Cl)Br)Cl

Isomeric SMILES

CCC1=C(C=C(C=C1)C(C2=CC=CC=C2)C(=O)NCl)OC3=CC(=CC(=C3Cl)Br)Cl

InChI

InChI=1S/C22H17BrCl3NO2/c1-2-13-8-9-15(20(22(28)27-26)14-6-4-3-5-7-14)10-18(13)29-19-12-16(24)11-17(23)21(19)25/h3-12,20H,2H2,1H3,(H,27,28)