1-[4-(4-bromophenyl)-2-[4-(trifluoromethyl)phenyl]-1H-imidazol-5-yl]ethanone

Systemtic Name: 1-[4-(4-bromophenyl)-2-[4-(trifluoromethyl)phenyl]-1H-imidazol-5-yl]ethanone Openeye Name: 1-[4-(4-bromophenyl)-2-[4-(trifluoromethyl)phenyl]-1H-imidazol-5-yl]ethanone CAS Name: 1-[4-(4-bromophenyl)-2-[4-(trifluoromethyl)phenyl]-1H-imidazol-5-yl]ethanone IUPAC Name: 1-[4-(4-bromophenyl)-2-[4-(trifluoromethyl)phenyl]-1H-imidazol-5-yl]ethanone Traditional Name: 1-[4-(4-bromophenyl)-2-[4-(trifluoromethyl)phenyl]-1H-imidazol-5-yl]ethanone Formula: C18H12BrF3N2O MolecularWeight: 409.19989

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(N1)C2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)C1=C(N=C(N1)C2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H12BrF3N2O/c1-10(25)15-16(11-4-8-14(19)9-5-11)24-17(23-15)12-2-6-13(7-3-12)18(20,21)22/h2-9H,1H3,(H,23,24)