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

Systemtic Name: 2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]-N-(4-heptoxyphenyl)ethanamide Openeye Name: 2-(2-bromo-4,6-dichloro-phenoxy)-N-(4-heptoxyphenyl)acetamide CAS Name: 2-(2-bromo-4,6-dichlorophenoxy)-N-(4-heptoxyphenyl)acetamide IUPAC Name: 2-(2-bromo-4,6-dichlorophenoxy)-N-(4-heptoxyphenyl)acetamide Traditional Name: 2-(2-bromo-4,6-dichloro-phenoxy)-N-(4-heptoxyphenyl)acetamide Formula: C21H24BrCl2NO3 MolecularWeight: 489.23016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2Br)Cl)Cl

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2Br)Cl)Cl

InChI

InChI=1S/C21H24BrCl2NO3/c1-2-3-4-5-6-11-27-17-9-7-16(8-10-17)25-20(26)14-28-21-18(22)12-15(23)13-19(21)24/h7-10,12-13H,2-6,11,14H2,1H3,(H,25,26)