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N-aminocarbonyl-N-[4-(3-chloranyl-5-cyano-pyridin-2-yl)oxy-3-methyl-phenyl]-2-(trifluoromethyl)benzamide

N-aminocarbonyl-N-[4-(3-chloranyl-5-cyano-pyridin-2-yl)oxy-3-methyl-phenyl]-2-(trifluoromethyl)benzamide

Systemtic Name:N-aminocarbonyl-N-[4-(3-chloranyl-5-cyano-pyridin-2-yl)oxy-3-methyl-phenyl]-2-(trifluoromethyl)benzamide
Openeye Name:N-carbamoyl-N-[4-[(3-chloro-5-cyano-2-pyridyl)oxy]-3-methyl-phenyl]-2-(trifluoromethyl)benzamide
CAS Name:N-carbamoyl-N-[4-[(3-chloro-5-cyano-2-pyridinyl)oxy]-3-methylphenyl]-2-(trifluoromethyl)benzamide
IUPAC Name:N-carbamoyl-N-[4-(3-chloro-5-cyanopyridin-2-yl)oxy-3-methylphenyl]-2-(trifluoromethyl)benzamide
Traditional Name:N-carbamoyl-N-[4-[(3-chloro-5-cyano-2-pyridyl)oxy]-3-methyl-phenyl]-2-(trifluoromethyl)benzamide
Formula: C22H14ClF3N4O3
MolecularWeight: 474.81977
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C(=O)C2=CC=CC=C2C(F)(F)F)C(=O)N)OC3=C(C=C(C=N3)C#N)Cl


Isomeric SMILES

CC1=C(C=CC(=C1)N(C(=O)C2=CC=CC=C2C(F)(F)F)C(=O)N)OC3=C(C=C(C=N3)C#N)Cl


InChI

InChI=1S/C22H14ClF3N4O3/c1-12-8-14(6-7-18(12)33-19-17(23)9-13(10-27)11-29-19)30(21(28)32)20(31)15-4-2-3-5-16(15)22(24,25)26/h2-9,11H,1H3,(H2,28,32)


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