2-(3-chlorophenyl)-5-(2-methoxy-5-nitro-phenyl)-4-phenyl-1H-imidazole

Systemtic Name: 2-(3-chlorophenyl)-5-(2-methoxy-5-nitro-phenyl)-4-phenyl-1H-imidazole Openeye Name: 2-(3-chlorophenyl)-5-(2-methoxy-5-nitro-phenyl)-4-phenyl-1H-imidazole CAS Name: 2-(3-chlorophenyl)-5-(2-methoxy-5-nitrophenyl)-4-phenyl-1H-imidazole IUPAC Name: 2-(3-chlorophenyl)-5-(2-methoxy-5-nitrophenyl)-4-phenyl-1H-imidazole Traditional Name: 2-(3-chlorophenyl)-5-(2-methoxy-5-nitro-phenyl)-4-phenyl-1H-imidazole Formula: C22H16ClN3O3 MolecularWeight: 405.83374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=C(N=C(N2)C3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=C(N=C(N2)C3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H16ClN3O3/c1-29-19-11-10-17(26(27)28)13-18(19)21-20(14-6-3-2-4-7-14)24-22(25-21)15-8-5-9-16(23)12-15/h2-13H,1H3,(H,24,25)