2,2,2-tris(chloranyl)-N-(1H-indazol-5-yl)ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-(1H-indazol-5-yl)ethanamide Openeye Name: 2,2,2-trichloro-N-(1H-indazol-5-yl)acetamide CAS Name: 2,2,2-trichloro-N-(1H-indazol-5-yl)acetamide IUPAC Name: 2,2,2-trichloro-N-(1H-indazol-5-yl)acetamide Traditional Name: 2,2,2-trichloro-N-(1H-indazol-5-yl)acetamide Formula: C9H6Cl3N3O MolecularWeight: 278.52244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)C(Cl)(Cl)Cl)C=NN2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)C(Cl)(Cl)Cl)C=NN2

InChI

InChI=1S/C9H6Cl3N3O/c10-9(11,12)8(16)14-6-1-2-7-5(3-6)4-13-15-7/h1-4H,(H,13,15)(H,14,16)