2-(4-bromophenyl)-1-(3-chlorophenyl)-5-nitro-benzimidazole

Systemtic Name: 2-(4-bromophenyl)-1-(3-chlorophenyl)-5-nitro-benzimidazole Openeye Name: 2-(4-bromophenyl)-1-(3-chlorophenyl)-5-nitro-benzimidazole CAS Name: 2-(4-bromophenyl)-1-(3-chlorophenyl)-5-nitrobenzimidazole IUPAC Name: 2-(4-bromophenyl)-1-(3-chlorophenyl)-5-nitrobenzimidazole Traditional Name: 2-(4-bromophenyl)-1-(3-chlorophenyl)-5-nitro-benzimidazole Formula: C19H11BrClN3O2 MolecularWeight: 428.66654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C3=C(C=C(C=C3)[N+](=O)[O-])N=C2C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C3=C(C=C(C=C3)[N+](=O)[O-])N=C2C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H11BrClN3O2/c20-13-6-4-12(5-7-13)19-22-17-11-16(24(25)26)8-9-18(17)23(19)15-3-1-2-14(21)10-15/h1-11H