2-[3,4-bis(chloranyl)phenoxy]-N-(2-cyclopentylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(2-cyclopentylpyrazol-3-yl)ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(3,4-dichlorophenoxy)acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-(3,4-dichlorophenoxy)acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(3,4-dichlorophenoxy)acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(3,4-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=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H17Cl2N3O2/c17-13-6-5-12(9-14(13)18)23-10-16(22)20-15-7-8-19-21(15)11-3-1-2-4-11/h5-9,11H,1-4,10H2,(H,20,22)