[3-[2-(3-chlorophenyl)-5-phenyl-1H-imidazol-4-yl]phenyl]-phenyl-methanone

Systemtic Name: [3-[2-(3-chlorophenyl)-5-phenyl-1H-imidazol-4-yl]phenyl]-phenyl-methanone Openeye Name: [3-[2-(3-chlorophenyl)-5-phenyl-1H-imidazol-4-yl]phenyl]-phenyl-methanone CAS Name: [3-[2-(3-chlorophenyl)-5-phenyl-1H-imidazol-4-yl]phenyl]-phenylmethanone IUPAC Name: [3-[2-(3-chlorophenyl)-5-phenyl-1H-imidazol-4-yl]phenyl]-phenylmethanone Traditional Name: [3-[2-(3-chlorophenyl)-5-phenyl-1H-imidazol-4-yl]phenyl]-phenyl-methanone Formula: C28H19ClN2O MolecularWeight: 434.91626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC(=CC=C3)Cl)C4=CC(=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC(=CC=C3)Cl)C4=CC(=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H19ClN2O/c29-24-16-8-15-23(18-24)28-30-25(19-9-3-1-4-10-19)26(31-28)21-13-7-14-22(17-21)27(32)20-11-5-2-6-12-20/h1-18H,(H,30,31)