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

Systemtic Name: 2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]-N-(4-butan-2-yloxyphenyl)ethanamide Openeye Name: 2-(2-bromo-4,6-dichloro-phenoxy)-N-(4-sec-butoxyphenyl)acetamide CAS Name: 2-(2-bromo-4,6-dichlorophenoxy)-N-(4-butan-2-yloxyphenyl)acetamide IUPAC Name: 2-(2-bromo-4,6-dichlorophenoxy)-N-(4-butan-2-yloxyphenyl)acetamide Traditional Name: 2-(2-bromo-4,6-dichloro-phenoxy)-N-(4-sec-butoxyphenyl)acetamide Formula: C18H18BrCl2NO3 MolecularWeight: 447.15042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2Br)Cl)Cl

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2Br)Cl)Cl

InChI

InChI=1S/C18H18BrCl2NO3/c1-3-11(2)25-14-6-4-13(5-7-14)22-17(23)10-24-18-15(19)8-12(20)9-16(18)21/h4-9,11H,3,10H2,1-2H3,(H,22,23)