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2-(4-chloranyl-2-fluoranyl-phenoxy)-N-(5-chloranylpyridin-2-yl)-2-(4-cyclopropylsulfonylphenyl)ethanamide

2-(4-chloranyl-2-fluoranyl-phenoxy)-N-(5-chloranylpyridin-2-yl)-2-(4-cyclopropylsulfonylphenyl)ethanamide

Systemtic Name:2-(4-chloranyl-2-fluoranyl-phenoxy)-N-(5-chloranylpyridin-2-yl)-2-(4-cyclopropylsulfonylphenyl)ethanamide
Openeye Name:2-(4-chloro-2-fluoro-phenoxy)-N-(5-chloro-2-pyridyl)-2-(4-cyclopropylsulfonylphenyl)acetamide
CAS Name:2-(4-chloro-2-fluorophenoxy)-N-(5-chloro-2-pyridinyl)-2-(4-cyclopropylsulfonylphenyl)acetamide
IUPAC Name:2-(4-chloro-2-fluorophenoxy)-N-(5-chloropyridin-2-yl)-2-(4-cyclopropylsulfonylphenyl)acetamide
Traditional Name:2-(4-chloro-2-fluoro-phenoxy)-N-(5-chloro-2-pyridyl)-2-(4-cyclopropylsulfonylphenyl)acetamide
Formula: C22H17Cl2FN2O4S
MolecularWeight: 495.350783
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1S(=O)(=O)C2=CC=C(C=C2)C(C(=O)NC3=NC=C(C=C3)Cl)OC4=C(C=C(C=C4)Cl)F


Isomeric SMILES

C1CC1S(=O)(=O)C2=CC=C(C=C2)C(C(=O)NC3=NC=C(C=C3)Cl)OC4=C(C=C(C=C4)Cl)F


InChI

InChI=1S/C22H17Cl2FN2O4S/c23-14-3-9-19(18(25)11-14)31-21(22(28)27-20-10-4-15(24)12-26-20)13-1-5-16(6-2-13)32(29,30)17-7-8-17/h1-6,9-12,17,21H,7-8H2,(H,26,27,28)


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