N-[[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-2-oxidanyl-phenyl]carbamoyl]-2-methyl-benzamide

Systemtic Name: N-[[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-2-oxidanyl-phenyl]carbamoyl]-2-methyl-benzamide Openeye Name: N-[[4-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-2-hydroxy-phenyl]carbamoyl]-2-methyl-benzamide CAS Name: N-[[4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-hydroxyanilino]-oxomethyl]-2-methylbenzamide IUPAC Name: N-[[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-hydroxyphenyl]carbamoyl]-2-methylbenzamide Traditional Name: N-[[4-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-2-hydroxy-phenyl]carbamoyl]-2-methyl-benzamide Formula: C21H15ClF3N3O3 MolecularWeight: 449.81031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=O)NC2=C(C=C(C=C2)C3=C(C=C(C=N3)C(F)(F)F)Cl)O

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=O)NC2=C(C=C(C=C2)C3=C(C=C(C=N3)C(F)(F)F)Cl)O

InChI

InChI=1S/C21H15ClF3N3O3/c1-11-4-2-3-5-14(11)19(30)28-20(31)27-16-7-6-12(8-17(16)29)18-15(22)9-13(10-26-18)21(23,24)25/h2-10,29H,1H3,(H2,27,28,30,31)