1-(2-methoxyethyl)-2-oxidanylidene-N-[[4-(trifluoromethyloxy)phenyl]methyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-2-oxidanylidene-N-[[4-(trifluoromethyloxy)phenyl]methyl]-3H-benzimidazole-5-carboxamide Openeye Name: 1-(2-methoxyethyl)-2-oxo-N-[[4-(trifluoromethoxy)phenyl]methyl]-3H-benzimidazole-5-carboxamide CAS Name: 1-(2-methoxyethyl)-2-oxo-N-[[4-(trifluoromethoxy)phenyl]methyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 1-(2-methoxyethyl)-2-oxo-N-[[4-(trifluoromethoxy)phenyl]methyl]-3H-benzimidazole-5-carboxamide Traditional Name: 2-keto-1-(2-methoxyethyl)-N-[4-(trifluoromethoxy)benzyl]-3H-benzimidazole-5-carboxamide Formula: C19H18F3N3O4 MolecularWeight: 409.35913

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)C(=O)NCC3=CC=C(C=C3)OC(F)(F)F)NC1=O

Isomeric SMILES

COCCN1C2=C(C=C(C=C2)C(=O)NCC3=CC=C(C=C3)OC(F)(F)F)NC1=O

InChI

InChI=1S/C19H18F3N3O4/c1-28-9-8-25-16-7-4-13(10-15(16)24-18(25)27)17(26)23-11-12-2-5-14(6-3-12)29-19(20,21)22/h2-7,10H,8-9,11H2,1H3,(H,23,26)(H,24,27)