N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2-(4-chloranyl-2-methyl-phenoxy)propanamide

Systemtic Name: N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2-(4-chloranyl-2-methyl-phenoxy)propanamide Openeye Name: N-(2-bromo-4,6-difluoro-phenyl)-2-(4-chloro-2-methyl-phenoxy)propanamide CAS Name: N-(2-bromo-4,6-difluorophenyl)-2-(4-chloro-2-methylphenoxy)propanamide IUPAC Name: N-(2-bromo-4,6-difluorophenyl)-2-(4-chloro-2-methylphenoxy)propanamide Traditional Name: N-(2-bromo-4,6-difluoro-phenyl)-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C16H13BrClF2NO2 MolecularWeight: 404.633726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=C(C=C(C=C2Br)F)F

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=C(C=C(C=C2Br)F)F

InChI

InChI=1S/C16H13BrClF2NO2/c1-8-5-10(18)3-4-14(8)23-9(2)16(22)21-15-12(17)6-11(19)7-13(15)20/h3-7,9H,1-2H3,(H,21,22)