2-(4-chlorophenyl)-5-(4-fluoranyl-2-nitro-phenoxy)-1-methyl-benzimidazole

Systemtic Name: 2-(4-chlorophenyl)-5-(4-fluoranyl-2-nitro-phenoxy)-1-methyl-benzimidazole Openeye Name: 2-(4-chlorophenyl)-5-(4-fluoro-2-nitro-phenoxy)-1-methyl-benzimidazole CAS Name: 2-(4-chlorophenyl)-5-(4-fluoro-2-nitrophenoxy)-1-methylbenzimidazole IUPAC Name: 2-(4-chlorophenyl)-5-(4-fluoro-2-nitrophenoxy)-1-methylbenzimidazole Traditional Name: 2-(4-chlorophenyl)-5-(4-fluoro-2-nitro-phenoxy)-1-methyl-benzimidazole Formula: C20H13ClFN3O3 MolecularWeight: 397.786923

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=C(C=C(C=C3)F)[N+](=O)[O-])N=C1C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=C(C=C(C=C3)F)[N+](=O)[O-])N=C1C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H13ClFN3O3/c1-24-17-8-7-15(28-19-9-6-14(22)10-18(19)25(26)27)11-16(17)23-20(24)12-2-4-13(21)5-3-12/h2-11H,1H3