N-(5-chloranyl-2-methoxy-phenyl)-3-[2-(trifluoromethyl)benzimidazol-1-yl]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[2-(trifluoromethyl)benzimidazol-1-yl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[2-(trifluoromethyl)benzimidazol-1-yl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[2-(trifluoromethyl)-1-benzimidazolyl]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[2-(trifluoromethyl)benzimidazol-1-yl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[2-(trifluoromethyl)benzimidazol-1-yl]propionamide Formula: C18H15ClF3N3O2 MolecularWeight: 397.77881

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCN2C3=CC=CC=C3N=C2C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCN2C3=CC=CC=C3N=C2C(F)(F)F

InChI

InChI=1S/C18H15ClF3N3O2/c1-27-15-7-6-11(19)10-13(15)23-16(26)8-9-25-14-5-3-2-4-12(14)24-17(25)18(20,21)22/h2-7,10H,8-9H2,1H3,(H,23,26)