3-(4-bromanylphenoxy)-4-(1-chloranylbutan-2-yl)-2,6-bis(fluoranyl)benzamide

Systemtic Name: 3-(4-bromanylphenoxy)-4-(1-chloranylbutan-2-yl)-2,6-bis(fluoranyl)benzamide Openeye Name: 3-(4-bromophenoxy)-4-[1-(chloromethyl)propyl]-2,6-difluoro-benzamide CAS Name: 3-(4-bromophenoxy)-4-(1-chlorobutan-2-yl)-2,6-difluorobenzamide IUPAC Name: 3-(4-bromophenoxy)-4-(1-chlorobutan-2-yl)-2,6-difluorobenzamide Traditional Name: 3-(4-bromophenoxy)-4-[1-(chloromethyl)propyl]-2,6-difluoro-benzamide Formula: C17H15BrClF2NO2 MolecularWeight: 418.660306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCl)C1=CC(=C(C(=C1OC2=CC=C(C=C2)Br)F)C(=O)N)F

Isomeric SMILES

CCC(CCl)C1=CC(=C(C(=C1OC2=CC=C(C=C2)Br)F)C(=O)N)F

InChI

InChI=1S/C17H15BrClF2NO2/c1-2-9(8-19)12-7-13(20)14(17(22)23)15(21)16(12)24-11-5-3-10(18)4-6-11/h3-7,9H,2,8H2,1H3,(H2,22,23)