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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCl)NC(=O)C1=C(C=CC(=C1F)OC2=CC=C(C=C2)Br)F

Isomeric SMILES

CCC(CCl)NC(=O)C1=C(C=CC(=C1F)OC2=CC=C(C=C2)Br)F

InChI

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