2-[2,4-bis(chloranyl)phenoxy]-N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)ethanamide Openeye Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-(2-cyclopentyl-5-methyl-3-pyrazolyl)-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-(2-cyclopentyl-5-methylpyrazol-3-yl)-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-(2,4-dichlorophenoxy)acetamide Formula: C17H19Cl2N3O2 MolecularWeight: 368.25766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)C3CCCC3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)C3CCCC3

InChI

InChI=1S/C17H19Cl2N3O2/c1-11-8-16(22(21-11)13-4-2-3-5-13)20-17(23)10-24-15-7-6-12(18)9-14(15)19/h6-9,13H,2-5,10H2,1H3,(H,20,23)