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2-chloranyl-N-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxy-3-pyrrol-1-yl-phenyl]-5-cyano-benzenecarbothioamide

2-chloranyl-N-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxy-3-pyrrol-1-yl-phenyl]-5-cyano-benzenecarbothioamide

Systemtic Name:2-chloranyl-N-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxy-3-pyrrol-1-yl-phenyl]-5-cyano-benzenecarbothioamide
Openeye Name:2-chloro-N-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]-3-pyrrol-1-yl-phenyl]-5-cyano-benzenecarbothioamide
CAS Name:2-chloro-N-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-3-(1-pyrrolyl)phenyl]-5-cyanobenzenecarbothioamide
IUPAC Name:2-chloro-N-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy-3-pyrrol-1-ylphenyl]-5-cyanobenzenecarbothioamide
Traditional Name:2-chloro-N-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]-3-pyrrol-1-yl-phenyl]-5-cyano-thiobenzamide
Formula: C24H13Cl2F3N4OS
MolecularWeight: 533.35243
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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=C(C=CC(=C2)NC(=S)C3=C(C=CC(=C3)C#N)Cl)OC4=C(C=C(C=N4)C(F)(F)F)Cl


Isomeric SMILES

C1=CN(C=C1)C2=C(C=CC(=C2)NC(=S)C3=C(C=CC(=C3)C#N)Cl)OC4=C(C=C(C=N4)C(F)(F)F)Cl


InChI

InChI=1S/C24H13Cl2F3N4OS/c25-18-5-3-14(12-30)9-17(18)23(35)32-16-4-6-21(20(11-16)33-7-1-2-8-33)34-22-19(26)10-15(13-31-22)24(27,28)29/h1-11,13H,(H,32,35)


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