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

Systemtic Name: 2-[2,6-bis(chloranyl)-4-fluoranyl-phenoxy]-N-(1H-indazol-5-yl)ethanamide Openeye Name: 2-(2,6-dichloro-4-fluoro-phenoxy)-N-(1H-indazol-5-yl)acetamide CAS Name: 2-(2,6-dichloro-4-fluorophenoxy)-N-(1H-indazol-5-yl)acetamide IUPAC Name: 2-(2,6-dichloro-4-fluorophenoxy)-N-(1H-indazol-5-yl)acetamide Traditional Name: 2-(2,6-dichloro-4-fluoro-phenoxy)-N-(1H-indazol-5-yl)acetamide Formula: C15H10Cl2FN3O2 MolecularWeight: 354.163203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2FN3O2/c16-11-4-9(18)5-12(17)15(11)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)