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

Systemtic Name: 2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(2-bromo-4,6-dichloro-phenoxy)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(2-bromo-4,6-dichlorophenoxy)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(2-bromo-4,6-dichlorophenoxy)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(2-bromo-4,6-dichloro-phenoxy)-N-(4-phenoxyphenyl)acetamide Formula: C20H14BrCl2NO3 MolecularWeight: 467.14006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3Br)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3Br)Cl)Cl

InChI

InChI=1S/C20H14BrCl2NO3/c21-17-10-13(22)11-18(23)20(17)26-12-19(25)24-14-6-8-16(9-7-14)27-15-4-2-1-3-5-15/h1-11H,12H2,(H,24,25)