2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[2-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[2-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[2-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[2-(trifluoromethoxy)phenyl]acetamide Formula: C18H16F3N3O3 MolecularWeight: 379.33315

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C18H16F3N3O3/c1-2-23-13-8-4-5-9-14(13)24(17(23)26)11-16(25)22-12-7-3-6-10-15(12)27-18(19,20)21/h3-10H,2,11H2,1H3,(H,22,25)