N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C18H15ClF3N3O3 MolecularWeight: 413.77821

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F)OC)Cl

InChI

InChI=1S/C18H15ClF3N3O3/c1-27-14-8-12(15(28-2)7-10(14)19)23-16(26)9-25-13-6-4-3-5-11(13)24-17(25)18(20,21)22/h3-8H,9H2,1-2H3,(H,23,26)