2-(5-chloranyl-2-nitro-phenyl)-4,5-bis(4-methylphenyl)-1H-imidazole

Systemtic Name: 2-(5-chloranyl-2-nitro-phenyl)-4,5-bis(4-methylphenyl)-1H-imidazole Openeye Name: 2-(5-chloro-2-nitro-phenyl)-4,5-bis(p-tolyl)-1H-imidazole CAS Name: 2-(5-chloro-2-nitrophenyl)-4,5-bis(4-methylphenyl)-1H-imidazole IUPAC Name: 2-(5-chloro-2-nitrophenyl)-4,5-bis(4-methylphenyl)-1H-imidazole Traditional Name: 2-(5-chloro-2-nitro-phenyl)-4,5-bis(p-tolyl)-1H-imidazole Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN3O2/c1-14-3-7-16(8-4-14)21-22(17-9-5-15(2)6-10-17)26-23(25-21)19-13-18(24)11-12-20(19)27(28)29/h3-13H,1-2H3,(H,25,26)