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

Systemtic Name: 4-(1-chloranylbutan-2-yl)-2,6-bis(fluoranyl)-3-(4-methylphenoxy)benzamide Openeye Name: 4-[1-(chloromethyl)propyl]-2,6-difluoro-3-(4-methylphenoxy)benzamide CAS Name: 4-(1-chlorobutan-2-yl)-2,6-difluoro-3-(4-methylphenoxy)benzamide IUPAC Name: 4-(1-chlorobutan-2-yl)-2,6-difluoro-3-(4-methylphenoxy)benzamide Traditional Name: 4-[1-(chloromethyl)propyl]-2,6-difluoro-3-(4-methylphenoxy)benzamide Formula: C18H18ClF2NO2 MolecularWeight: 353.790826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClF2NO2/c1-3-11(9-19)13-8-14(20)15(18(22)23)16(21)17(13)24-12-6-4-10(2)5-7-12/h4-8,11H,3,9H2,1-2H3,(H2,22,23)