[5,6-bis(chloranyl)-1H-benzimidazol-2-yl]-(3-methoxy-5-nitro-4-oxidanyl-phenyl)methanone

Systemtic Name: [5,6-bis(chloranyl)-1H-benzimidazol-2-yl]-(3-methoxy-5-nitro-4-oxidanyl-phenyl)methanone Openeye Name: (5,6-dichloro-1H-benzimidazol-2-yl)-(4-hydroxy-3-methoxy-5-nitro-phenyl)methanone CAS Name: (5,6-dichloro-1H-benzimidazol-2-yl)-(4-hydroxy-3-methoxy-5-nitrophenyl)methanone IUPAC Name: (5,6-dichloro-1H-benzimidazol-2-yl)-(4-hydroxy-3-methoxy-5-nitrophenyl)methanone Traditional Name: (5,6-dichloro-1H-benzimidazol-2-yl)-(4-hydroxy-3-methoxy-5-nitro-phenyl)methanone Formula: C15H9Cl2N3O5 MolecularWeight: 382.15506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])C(=O)C2=NC3=CC(=C(C=C3N2)Cl)Cl

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])C(=O)C2=NC3=CC(=C(C=C3N2)Cl)Cl

InChI

InChI=1S/C15H9Cl2N3O5/c1-25-12-3-6(2-11(14(12)22)20(23)24)13(21)15-18-9-4-7(16)8(17)5-10(9)19-15/h2-5,22H,1H3,(H,18,19)