3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-(trifluoromethyloxy)phenyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C18H16F3N3O3/c1-23-13-7-3-4-8-14(13)24(17(23)26)11-10-16(25)22-12-6-2-5-9-15(12)27-18(19,20)21/h2-9H,10-11H2,1H3,(H,22,25)