N-(2-cyclopentylpyrazol-3-yl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2,4,5-trichlorophenoxy)acetamide Formula: C16H16Cl3N3O2 MolecularWeight: 388.67614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl3N3O2/c17-11-7-13(19)14(8-12(11)18)24-9-16(23)21-15-5-6-20-22(15)10-3-1-2-4-10/h5-8,10H,1-4,9H2,(H,21,23)