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N-[3-[3,5-bis(fluoranyl)phenyl]-4-(4-chlorophenyl)butan-2-yl]-2-(4-chloranylphenoxy)-2-methyl-propanamide

N-[3-[3,5-bis(fluoranyl)phenyl]-4-(4-chlorophenyl)butan-2-yl]-2-(4-chloranylphenoxy)-2-methyl-propanamide

Systemtic Name:N-[3-[3,5-bis(fluoranyl)phenyl]-4-(4-chlorophenyl)butan-2-yl]-2-(4-chloranylphenoxy)-2-methyl-propanamide
Openeye Name:2-(4-chlorophenoxy)-N-[3-(4-chlorophenyl)-2-(3,5-difluorophenyl)-1-methyl-propyl]-2-methyl-propanamide
CAS Name:2-(4-chlorophenoxy)-N-[4-(4-chlorophenyl)-3-(3,5-difluorophenyl)butan-2-yl]-2-methylpropanamide
IUPAC Name:2-(4-chlorophenoxy)-N-[4-(4-chlorophenyl)-3-(3,5-difluorophenyl)butan-2-yl]-2-methylpropanamide
Traditional Name:2-(4-chlorophenoxy)-N-[3-(4-chlorophenyl)-2-(3,5-difluorophenyl)-1-methyl-propyl]-2-methyl-propionamide
Formula: C26H25Cl2F2NO2
MolecularWeight: 492.385006
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CC(=CC(=C2)F)F)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl


Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC(=CC(=C2)F)F)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl


InChI

InChI=1S/C26H25Cl2F2NO2/c1-16(31-25(32)26(2,3)33-23-10-8-20(28)9-11-23)24(12-17-4-6-19(27)7-5-17)18-13-21(29)15-22(30)14-18/h4-11,13-16,24H,12H2,1-3H3,(H,31,32)


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