4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]-5-chloranyl-2-oxidanyl-3-phenyl-benzamide

Systemtic Name: 4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]-5-chloranyl-2-oxidanyl-3-phenyl-benzamide Openeye Name: 4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]-5-chloro-2-hydroxy-3-phenyl-benzamide CAS Name: 4-[3,5-bis(trifluoromethyl)-1-pyrazolyl]-5-chloro-2-hydroxy-3-phenylbenzamide IUPAC Name: 4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]-5-chloro-2-hydroxy-3-phenylbenzamide Traditional Name: 4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]-5-chloro-2-hydroxy-3-phenyl-benzamide Formula: C18H10ClF6N3O2 MolecularWeight: 449.734319

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=CC(=C2N3C(=CC(=N3)C(F)(F)F)C(F)(F)F)Cl)C(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=CC(=C2N3C(=CC(=N3)C(F)(F)F)C(F)(F)F)Cl)C(=O)N)O

InChI

InChI=1S/C18H10ClF6N3O2/c19-10-6-9(16(26)30)15(29)13(8-4-2-1-3-5-8)14(10)28-12(18(23,24)25)7-11(27-28)17(20,21)22/h1-7,29H,(H2,26,30)