4-[[3,4-dimethyl-6-(trifluoromethyl)-2-[4-(trifluoromethyloxy)phenyl]imino-benzimidazol-1-yl]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 4-[[3,4-dimethyl-6-(trifluoromethyl)-2-[4-(trifluoromethyloxy)phenyl]imino-benzimidazol-1-yl]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-[[3,4-dimethyl-2-[4-(trifluoromethoxy)phenyl]imino-6-(trifluoromethyl)benzimidazol-1-yl]methyl]-N-(2H-tetrazol-5-yl)benzamide CAS Name: 4-[[3,4-dimethyl-2-[4-(trifluoromethoxy)phenyl]imino-6-(trifluoromethyl)-1-benzimidazolyl]methyl]-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 4-[[3,4-dimethyl-2-[4-(trifluoromethoxy)phenyl]imino-6-(trifluoromethyl)benzimidazol-1-yl]methyl]-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 4-[[3,4-dimethyl-2-[4-(trifluoromethoxy)phenyl]imino-6-(trifluoromethyl)benzimidazol-1-yl]methyl]-N-(2H-tetrazol-5-yl)benzamide Formula: C26H20F6N8O2 MolecularWeight: 590.479819

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C(F)(F)F)N(C(=NC3=CC=C(C=C3)OC(F)(F)F)N2C)CC4=CC=C(C=C4)C(=O)NC5=NNN=N5

Isomeric SMILES

CC1=C2C(=CC(=C1)C(F)(F)F)N(C(=NC3=CC=C(C=C3)OC(F)(F)F)N2C)CC4=CC=C(C=C4)C(=O)NC5=NNN=N5

InChI

InChI=1S/C26H20F6N8O2/c1-14-11-17(25(27,28)29)12-20-21(14)39(2)24(33-18-7-9-19(10-8-18)42-26(30,31)32)40(20)13-15-3-5-16(6-4-15)22(41)34-23-35-37-38-36-23/h3-12H,13H2,1-2H3,(H2,34,35,36,37,38,41)