2-(2-chloranyl-5-nitro-phenyl)-5-(4-methoxyphenyl)-4-phenyl-1H-imidazole

Systemtic Name: 2-(2-chloranyl-5-nitro-phenyl)-5-(4-methoxyphenyl)-4-phenyl-1H-imidazole Openeye Name: 2-(2-chloro-5-nitro-phenyl)-5-(4-methoxyphenyl)-4-phenyl-1H-imidazole CAS Name: 2-(2-chloro-5-nitrophenyl)-5-(4-methoxyphenyl)-4-phenyl-1H-imidazole IUPAC Name: 2-(2-chloro-5-nitrophenyl)-5-(4-methoxyphenyl)-4-phenyl-1H-imidazole Traditional Name: 2-(2-chloro-5-nitro-phenyl)-5-(4-methoxyphenyl)-4-phenyl-1H-imidazole Formula: C22H16ClN3O3 MolecularWeight: 405.83374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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