2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]-N-(4-phenethyloxyphenyl)ethanamide

Systemtic Name: 2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]-N-(4-phenethyloxyphenyl)ethanamide Openeye Name: 2-(2-bromo-4,6-dichloro-phenoxy)-N-(4-phenethyloxyphenyl)acetamide CAS Name: 2-(2-bromo-4,6-dichlorophenoxy)-N-(4-phenethyloxyphenyl)acetamide IUPAC Name: 2-(2-bromo-4,6-dichlorophenoxy)-N-(4-phenethyloxyphenyl)acetamide Traditional Name: 2-(2-bromo-4,6-dichloro-phenoxy)-N-(4-phenethyloxyphenyl)acetamide Formula: C22H18BrCl2NO3 MolecularWeight: 495.19322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3Br)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3Br)Cl)Cl

InChI

InChI=1S/C22H18BrCl2NO3/c23-19-12-16(24)13-20(25)22(19)29-14-21(27)26-17-6-8-18(9-7-17)28-11-10-15-4-2-1-3-5-15/h1-9,12-13H,10-11,14H2,(H,26,27)