2-[4-(4-chlorophenyl)-2-(2,4,6-trimethyl-3-nitro-phenyl)-1H-imidazol-5-yl]pyridine

Systemtic Name: 2-[4-(4-chlorophenyl)-2-(2,4,6-trimethyl-3-nitro-phenyl)-1H-imidazol-5-yl]pyridine Openeye Name: 2-[4-(4-chlorophenyl)-2-(2,4,6-trimethyl-3-nitro-phenyl)-1H-imidazol-5-yl]pyridine CAS Name: 2-[4-(4-chlorophenyl)-2-(2,4,6-trimethyl-3-nitrophenyl)-1H-imidazol-5-yl]pyridine IUPAC Name: 2-[4-(4-chlorophenyl)-2-(2,4,6-trimethyl-3-nitrophenyl)-1H-imidazol-5-yl]pyridine Traditional Name: 2-[4-(4-chlorophenyl)-2-(2,4,6-trimethyl-3-nitro-phenyl)-1H-imidazol-5-yl]pyridine Formula: C23H19ClN4O2 MolecularWeight: 418.87556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C2=NC(=C(N2)C3=CC=CC=N3)C4=CC=C(C=C4)Cl)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1C2=NC(=C(N2)C3=CC=CC=N3)C4=CC=C(C=C4)Cl)C)[N+](=O)[O-])C

InChI

InChI=1S/C23H19ClN4O2/c1-13-12-14(2)22(28(29)30)15(3)19(13)23-26-20(16-7-9-17(24)10-8-16)21(27-23)18-6-4-5-11-25-18/h4-12H,1-3H3,(H,26,27)