N-(3-chloranyl-4-methoxy-phenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]propionamide Formula: C18H15ClF3N3O2 MolecularWeight: 397.77881

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)N2C3=CC=CC=C3N=C2C(F)(F)F

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)N2C3=CC=CC=C3N=C2C(F)(F)F

InChI

InChI=1S/C18H15ClF3N3O2/c1-10(16(26)23-11-7-8-15(27-2)12(19)9-11)25-14-6-4-3-5-13(14)24-17(25)18(20,21)22/h3-10H,1-2H3,(H,23,26)