N-[1-(4-bromophenyl)ethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C18H15BrF3N3O MolecularWeight: 426.23041

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrF3N3O/c1-11(12-6-8-13(19)9-7-12)23-16(26)10-25-15-5-3-2-4-14(15)24-17(25)18(20,21)22/h2-9,11H,10H2,1H3,(H,23,26)