5,7-bis(bromanyl)-3-methyl-N-[(E)-(3-methyl-5-nitro-imidazol-4-yl)methylideneamino]-4-oxidanyl-1-benzofuran-2-carboxamide

Systemtic Name: 5,7-bis(bromanyl)-3-methyl-N-[(E)-(3-methyl-5-nitro-imidazol-4-yl)methylideneamino]-4-oxidanyl-1-benzofuran-2-carboxamide Openeye Name: 5,7-dibromo-4-hydroxy-3-methyl-N-[(E)-(3-methyl-5-nitro-imidazol-4-yl)methyleneamino]benzofuran-2-carboxamide CAS Name: 5,7-dibromo-4-hydroxy-3-methyl-N-[(E)-(3-methyl-5-nitro-4-imidazolyl)methylideneamino]-2-benzofurancarboxamide IUPAC Name: 5,7-dibromo-4-hydroxy-3-methyl-N-[(E)-(3-methyl-5-nitroimidazol-4-yl)methylideneamino]-1-benzofuran-2-carboxamide Traditional Name: 5,7-dibromo-4-hydroxy-3-methyl-N-[(E)-(3-methyl-5-nitro-imidazol-4-yl)methyleneamino]coumarilamide Formula: C15H11Br2N5O5 MolecularWeight: 501.08634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=C(C=C2Br)Br)O)C(=O)NN=CC3=C(N=CN3C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(OC2=C1C(=C(C=C2Br)Br)O)C(=O)N/N=C/C3=C(N=CN3C)[N+](=O)[O-]

InChI

InChI=1S/C15H11Br2N5O5/c1-6-10-11(23)7(16)3-8(17)13(10)27-12(6)15(24)20-19-4-9-14(22(25)26)18-5-21(9)2/h3-5,23H,1-2H3,(H,20,24)/b19-4+