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

Systemtic Name: [4-[2-(3,4-dichlorophenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]-phenyl-methanone Openeye Name: [4-[2-(3,4-dichlorophenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]-phenyl-methanone CAS Name: [4-[2-(3,4-dichlorophenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]-phenylmethanone IUPAC Name: [4-[2-(3,4-dichlorophenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]-phenylmethanone Traditional Name: [4-[2-(3,4-dichlorophenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]-phenyl-methanone Formula: C28H18Cl2N2O MolecularWeight: 469.36132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H18Cl2N2O/c29-23-16-15-22(17-24(23)30)28-31-25(18-7-3-1-4-8-18)26(32-28)19-11-13-21(14-12-19)27(33)20-9-5-2-6-10-20/h1-17H,(H,31,32)