1-(2-azidobenzimidazol-1-yl)-2,2,2-tris(chloranyl)ethanone

Systemtic Name: 1-(2-azidobenzimidazol-1-yl)-2,2,2-tris(chloranyl)ethanone Openeye Name: 1-(2-azidobenzimidazol-1-yl)-2,2,2-trichloro-ethanone CAS Name: 1-(2-azido-1-benzimidazolyl)-2,2,2-trichloroethanone IUPAC Name: 1-(2-azidobenzimidazol-1-yl)-2,2,2-trichloroethanone Traditional Name: 1-(2-azidobenzimidazol-1-yl)-2,2,2-trichloro-ethanone Formula: C9H4Cl3N5O MolecularWeight: 304.51996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C(=O)C(Cl)(Cl)Cl)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C(=O)C(Cl)(Cl)Cl)N=[N+]=[N-]

InChI

InChI=1S/C9H4Cl3N5O/c10-9(11,12)7(18)17-6-4-2-1-3-5(6)14-8(17)15-16-13/h1-4H