N-(1H-indazol-5-yl)-2-[2,4,6-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(1H-indazol-5-yl)-2-[2,4,6-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(1H-indazol-5-yl)-2-(2,4,6-trichlorophenoxy)acetamide CAS Name: N-(1H-indazol-5-yl)-2-(2,4,6-trichlorophenoxy)acetamide IUPAC Name: N-(1H-indazol-5-yl)-2-(2,4,6-trichlorophenoxy)acetamide Traditional Name: N-(1H-indazol-5-yl)-2-(2,4,6-trichlorophenoxy)acetamide Formula: C15H10Cl3N3O2 MolecularWeight: 370.6178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)COC3=C(C=C(C=C3Cl)Cl)Cl)C=NN2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)COC3=C(C=C(C=C3Cl)Cl)Cl)C=NN2

InChI

InChI=1S/C15H10Cl3N3O2/c16-9-4-11(17)15(12(18)5-9)23-7-14(22)20-10-1-2-13-8(3-10)6-19-21-13/h1-6H,7H2,(H,19,21)(H,20,22)