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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2Br)Cl)Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2Br)Cl)Cl

InChI

InChI=1S/C18H18BrCl2NO3/c1-11(2)25-14-5-3-12(4-6-14)9-22-17(23)10-24-18-15(19)7-13(20)8-16(18)21/h3-8,11H,9-10H2,1-2H3,(H,22,23)