2-(3,4-dichlorophenyl)-6-nitro-1H-benzimidazole

Systemtic Name: 2-(3,4-dichlorophenyl)-6-nitro-1H-benzimidazole Openeye Name: 2-(3,4-dichlorophenyl)-6-nitro-1H-benzimidazole CAS Name: 2-(3,4-dichlorophenyl)-6-nitro-1H-benzimidazole IUPAC Name: 2-(3,4-dichlorophenyl)-6-nitro-1H-benzimidazole Traditional Name: 2-(3,4-dichlorophenyl)-6-nitro-1H-benzimidazole Formula: C13H7Cl2N3O2 MolecularWeight: 308.11958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C13H7Cl2N3O2/c14-9-3-1-7(5-10(9)15)13-16-11-4-2-8(18(19)20)6-12(11)17-13/h1-6H,(H,16,17)