2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]-N-(3-hexoxyphenyl)ethanamide

Systemtic Name: 2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]-N-(3-hexoxyphenyl)ethanamide Openeye Name: 2-(2-bromo-4,6-dichloro-phenoxy)-N-(3-hexoxyphenyl)acetamide CAS Name: 2-(2-bromo-4,6-dichlorophenoxy)-N-(3-hexoxyphenyl)acetamide IUPAC Name: 2-(2-bromo-4,6-dichlorophenoxy)-N-(3-hexoxyphenyl)acetamide Traditional Name: 2-(2-bromo-4,6-dichloro-phenoxy)-N-(3-hexoxyphenyl)acetamide Formula: C20H22BrCl2NO3 MolecularWeight: 475.20358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2Br)Cl)Cl

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2Br)Cl)Cl

InChI

InChI=1S/C20H22BrCl2NO3/c1-2-3-4-5-9-26-16-8-6-7-15(12-16)24-19(25)13-27-20-17(21)10-14(22)11-18(20)23/h6-8,10-12H,2-5,9,13H2,1H3,(H,24,25)