2,2,2-tris(chloranyl)-N-(1-methylindazol-4-yl)ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-(1-methylindazol-4-yl)ethanamide Openeye Name: 2,2,2-trichloro-N-(1-methylindazol-4-yl)acetamide CAS Name: 2,2,2-trichloro-N-(1-methyl-4-indazolyl)acetamide IUPAC Name: 2,2,2-trichloro-N-(1-methylindazol-4-yl)acetamide Traditional Name: 2,2,2-trichloro-N-(1-methylindazol-4-yl)acetamide Formula: C10H8Cl3N3O MolecularWeight: 292.54902

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=CC=C2)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CN1C2=C(C=N1)C(=CC=C2)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C10H8Cl3N3O/c1-16-8-4-2-3-7(6(8)5-14-16)15-9(17)10(11,12)13/h2-5H,1H3,(H,15,17)