2-[2,6-bis(chloranyl)phenoxy]-N-(2-cyclopentylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-N-(2-cyclopentylpyrazol-3-yl)ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2,6-dichlorophenoxy)acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-(2,6-dichlorophenoxy)acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2,6-dichlorophenoxy)acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2,6-dichlorophenoxy)acetamide Formula: C16H17Cl2N3O2 MolecularWeight: 354.23108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)COC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)COC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C16H17Cl2N3O2/c17-12-6-3-7-13(18)16(12)23-10-15(22)20-14-8-9-19-21(14)11-4-1-2-5-11/h3,6-9,11H,1-2,4-5,10H2,(H,20,22)