N-[4-[5-(4-bromophenyl)-4-phenyl-1H-imidazol-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[5-(4-bromophenyl)-4-phenyl-1H-imidazol-2-yl]phenyl]ethanamide Openeye Name: N-[4-[5-(4-bromophenyl)-4-phenyl-1H-imidazol-2-yl]phenyl]acetamide CAS Name: N-[4-[5-(4-bromophenyl)-4-phenyl-1H-imidazol-2-yl]phenyl]acetamide IUPAC Name: N-[4-[5-(4-bromophenyl)-4-phenyl-1H-imidazol-2-yl]phenyl]acetamide Traditional Name: N-[4-[5-(4-bromophenyl)-4-phenyl-1H-imidazol-2-yl]phenyl]acetamide Formula: C23H18BrN3O MolecularWeight: 432.31252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C23H18BrN3O/c1-15(28)25-20-13-9-18(10-14-20)23-26-21(16-5-3-2-4-6-16)22(27-23)17-7-11-19(24)12-8-17/h2-14H,1H3,(H,25,28)(H,26,27)