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

Systemtic Name: 2-(4-chloranyl-3-nitro-phenyl)-4-(3-chlorophenyl)-5-phenyl-1H-imidazole Openeye Name: 2-(4-chloro-3-nitro-phenyl)-4-(3-chlorophenyl)-5-phenyl-1H-imidazole CAS Name: 2-(4-chloro-3-nitrophenyl)-4-(3-chlorophenyl)-5-phenyl-1H-imidazole IUPAC Name: 2-(4-chloro-3-nitrophenyl)-4-(3-chlorophenyl)-5-phenyl-1H-imidazole Traditional Name: 2-(4-chloro-3-nitro-phenyl)-4-(3-chlorophenyl)-5-phenyl-1H-imidazole Formula: C21H13Cl2N3O2 MolecularWeight: 410.25282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H13Cl2N3O2/c22-16-8-4-7-14(11-16)20-19(13-5-2-1-3-6-13)24-21(25-20)15-9-10-17(23)18(12-15)26(27)28/h1-12H,(H,24,25)