2-[2,5-bis(chloranyl)phenoxy]-N-(2-ethylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[2,5-bis(chloranyl)phenoxy]-N-(2-ethylpyrazol-3-yl)ethanamide Openeye Name: 2-(2,5-dichlorophenoxy)-N-(2-ethylpyrazol-3-yl)acetamide CAS Name: 2-(2,5-dichlorophenoxy)-N-(2-ethyl-3-pyrazolyl)acetamide IUPAC Name: 2-(2,5-dichlorophenoxy)-N-(2-ethylpyrazol-3-yl)acetamide Traditional Name: 2-(2,5-dichlorophenoxy)-N-(2-ethylpyrazol-3-yl)acetamide Formula: C13H13Cl2N3O2 MolecularWeight: 314.16722

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)NC(=O)COC2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

CCN1C(=CC=N1)NC(=O)COC2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C13H13Cl2N3O2/c1-2-18-12(5-6-16-18)17-13(19)8-20-11-7-9(14)3-4-10(11)15/h3-7H,2,8H2,1H3,(H,17,19)