1-(4-chlorophenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C18H11ClF3N5O2 MolecularWeight: 421.76045

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=C(C=N2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)C(F)(F)F)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=C(C=N2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)C(F)(F)F)Cl

InChI

InChI=1S/C18H11ClF3N5O2/c19-9-1-4-11(5-2-9)27-15(18(20,21)22)12(8-23-27)16(28)24-10-3-6-13-14(7-10)26-17(29)25-13/h1-8H,(H,24,28)(H2,25,26,29)