2-(3,4-dichlorophenyl)-5-(2-methyl-5-nitro-phenyl)-4-phenyl-1H-imidazole

Systemtic Name: 2-(3,4-dichlorophenyl)-5-(2-methyl-5-nitro-phenyl)-4-phenyl-1H-imidazole Openeye Name: 2-(3,4-dichlorophenyl)-5-(2-methyl-5-nitro-phenyl)-4-phenyl-1H-imidazole CAS Name: 2-(3,4-dichlorophenyl)-5-(2-methyl-5-nitrophenyl)-4-phenyl-1H-imidazole IUPAC Name: 2-(3,4-dichlorophenyl)-5-(2-methyl-5-nitrophenyl)-4-phenyl-1H-imidazole Traditional Name: 2-(3,4-dichlorophenyl)-5-(2-methyl-5-nitro-phenyl)-4-phenyl-1H-imidazole Formula: C22H15Cl2N3O2 MolecularWeight: 424.2794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])C2=C(N=C(N2)C3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])C2=C(N=C(N2)C3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H15Cl2N3O2/c1-13-7-9-16(27(28)29)12-17(13)21-20(14-5-3-2-4-6-14)25-22(26-21)15-8-10-18(23)19(24)11-15/h2-12H,1H3,(H,25,26)