5,6-bis(chloranyl)-2-(4-methoxy-3-nitro-phenyl)-1H-benzimidazole

Systemtic Name: 5,6-bis(chloranyl)-2-(4-methoxy-3-nitro-phenyl)-1H-benzimidazole Openeye Name: 5,6-dichloro-2-(4-methoxy-3-nitro-phenyl)-1H-benzimidazole CAS Name: 5,6-dichloro-2-(4-methoxy-3-nitrophenyl)-1H-benzimidazole IUPAC Name: 5,6-dichloro-2-(4-methoxy-3-nitrophenyl)-1H-benzimidazole Traditional Name: 5,6-dichloro-2-(4-methoxy-3-nitro-phenyl)-1H-benzimidazole Formula: C14H9Cl2N3O3 MolecularWeight: 338.14556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC(=C(C=C3N2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC(=C(C=C3N2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H9Cl2N3O3/c1-22-13-3-2-7(4-12(13)19(20)21)14-17-10-5-8(15)9(16)6-11(10)18-14/h2-6H,1H3,(H,17,18)