2-(4-chlorophenyl)-1-methyl-5-(2-nitrophenoxy)benzimidazole

Systemtic Name: 2-(4-chlorophenyl)-1-methyl-5-(2-nitrophenoxy)benzimidazole Openeye Name: 2-(4-chlorophenyl)-1-methyl-5-(2-nitrophenoxy)benzimidazole CAS Name: 2-(4-chlorophenyl)-1-methyl-5-(2-nitrophenoxy)benzimidazole IUPAC Name: 2-(4-chlorophenyl)-1-methyl-5-(2-nitrophenoxy)benzimidazole Traditional Name: 2-(4-chlorophenyl)-1-methyl-5-(2-nitrophenoxy)benzimidazole Formula: C20H14ClN3O3 MolecularWeight: 379.79646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClN3O3/c1-23-17-11-10-15(27-19-5-3-2-4-18(19)24(25)26)12-16(17)22-20(23)13-6-8-14(21)9-7-13/h2-12H,1H3