N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-(2-ethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-(2-ethylbenzimidazol-1-yl)ethanamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(2-ethylbenzimidazol-1-yl)acetamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(2-ethyl-1-benzimidazolyl)acetamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(2-ethylbenzimidazol-1-yl)acetamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(2-ethylbenzimidazol-1-yl)acetamide Formula: C18H15ClF3N3O MolecularWeight: 381.77941

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

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