2-(2-bromanyl-4-chloranyl-phenoxy)-N-(2-cyclopentylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(2-cyclopentylpyrazol-3-yl)ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-(2-cyclopentylpyrazol-3-yl)acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-(2-cyclopentyl-3-pyrazolyl)acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(2-cyclopentylpyrazol-3-yl)acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(2-cyclopentylpyrazol-3-yl)acetamide Formula: C16H17BrClN3O2 MolecularWeight: 398.68208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)COC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C16H17BrClN3O2/c17-13-9-11(18)5-6-14(13)23-10-16(22)20-15-7-8-19-21(15)12-3-1-2-4-12/h5-9,12H,1-4,10H2,(H,20,22)