N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C18H15ClF3N3O MolecularWeight: 381.77941

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F)C

InChI

InChI=1S/C18H15ClF3N3O/c1-10-7-11(2)16(12(19)8-10)24-15(26)9-25-14-6-4-3-5-13(14)23-17(25)18(20,21)22/h3-8H,9H2,1-2H3,(H,24,26)